Webinar 4 – Chemical Suicide

This is the fourth in a series of webinars with Dr. Christina Baxter, CEO of Emergency Response TIPS, and RedWave Technology titled – Emerging Threats, Emerging Solutions. This fourth webinar provides an overview of the methods used for chemical suicides as well as an overview of the role of FTIR technology for these types of events where the detection and identification of materials in gas, liquid, and solid phase is required.

The course will also look at Emerging Solutions for each of the threat categories and see where current and evolving technologies come together to address the operational needs. Remember, no one device will cover all the operational needs. Instead, using a “toolbox” approach to detection will provide the operator with the necessary capabilities.


Dr. Christina Baxter, CEO, Emergency Response TIPS

Dr. John Seelenbinder, RedWave Technology

Mr. Jim Fitzpatrick, RedWave Technology

Make Your PID More Accurate

Photoionization detectors (PIDs) are an important tool for hazmat responders. Over the last 40 years, their usage has grown due to their high sensitivity and response to a wide variety of gases and vapors. The most common PIDs, equipped with a 10.6 eV source, can measure hundreds of different volatile organic compounds. They provide a readout that corresponds to concentration, making them useful for characterizing scenes involving toxic gases.

Being a detection technology, PIDs only alert the user to the presence of a gas substance; they can not identify the gas. In fact, each gas has a different response profile, meaning the stated concentration is only accurate for the gas to which the instrument was calibrated to isobutylene. Correction factors are available for many chemicals, converting the output to an accurate concentration for the actual sample.

Pairing a PID with the ThreatID which can identify the gas in question provides much more information to accurately assess and address toxic gas leaks.  The ThreatID is a chemical analyzer that uses FTIR spectroscopy with its unique interchangeable gas module.  The two systems are synergistic.  Identifying the chemical in question with the ThreatID allows the user to enter the proper correction factor so the PID can report the actual sample concentration.  Additionally, the identification allows other critical information, such as the IDLH value of the gas, to be determined.  This information can be critical to making a scene safe and addressing the problem.

In a way, the ThreatID and a PID make an ideal instrument combination for response to emergencies involving toxic gases and vapors.  The sensitive, real-time detection capabilities of a PID make it an ideal solution for finding the highest concentrations of gases from which to gather a sample and identify with the ThreatID.  Once the sample has been measured and identified with the ThreatID, the integrated ThreatAssist database gives the PID correction factor for the identified material, which can be directly entered into the PID to provide accurate concentration measurements.  Used together, the ThreatID and a PID can provide both the identity and accurate concentration of an unknown gas, giving users the key information needed to handle gas and vapor emergencies.

The ThreatID is an accurate gas identifier of over 5,000 toxic industrial and volatile organic gases in an easy-to-use and affordable package.  By combining well-known FTIR spectroscopy, a long path-length gas cell, and RedWave’s customer support, the ThreatID fills the gas identification gap present in many teams’ equipment capabilities.

The Gas Identification Gap

When responding to a Hazmat incident, knowing what you’re dealing with is key to keeping people safe and effectively dealing with the situation.  Once you identify a material, the hazards and properties of that material are readily at your fingertips.  For solids and liquids, there are many tools available for the identification of unknowns.  Led by the “white powder” scares of the early 2000s, FTIR and Raman instruments have been developed which can quickly and easily identify thousands of unknown solids and liquids.  Many Hazmat teams worldwide have successfully used this equipment, providing identification of unknowns and improving the safety of their community.

In contrast to solids and liquids, though, there has been a real gap in the ability of instruments to identify unknown gases for Hazmat response.  By their very nature, gases exist at lower concentrations, making identification more difficult.  Unfortunately, gases pose the greatest danger in emergency response.  They can be toxic at low concentrations, and they are uncontained.  To describe the danger in common terms, “They can come out and get you”.

The new ThreatID-GLS from Redwave Technology addresses this gap by providing identification of solids, liquids, and gases using FTIR spectroscopy.  Adding sensitive gas measurement to the well-known FTIR technology now allows responders to identify gases that pose the greatest danger to both the responders and the community with an already familiar technique.

Detection vs Identification

First responders have many tools to detect and quantify gases.  Combustion gas indications (CGI), photoionization detectors (PIDs), and chemical-specific sensors (such as a 4 or 6 gas meter), all indicate if certain gases are present and predict a concentration, but none of them actually identify the material.  The PID is a great example.  It is highly sensitive, and it can detect a wide variety of gases.  With the proper calibration, it can also accurately quantify many gases.  Teams love using the PID because they can see so many different materials.  This universal nature is both its advantage and its downfall.  If there is a gas present, most likely the PID will respond, telling you something is there.  Unfortunately, you still don’t know what is there.  What are the dangers? How much of it is a problem?  How do you remediate it?  The PID lets you find it but doesn’t tell you what it is.  Pairing the PID with the ThreatID-GLS gives the ability to quickly detect and locate the gas of interest (using the PID), as well as accurately identify the material (using the ThreatID-GLS).  Additionally, once the identification is made with the ThreatID-GLS, the correct calibration factor can be entered into the PID, allowing for accurate quantitative measurement.

Chemical-specific electrochemical sensors and flame ionization spectrometers are more specific than CGI or PID detectors, but their identification abilities are still limited.  Electrochemical sensors are targeted at specific compounds, such as hydrogen sulfide or carbon monoxide; however, they have cross-reactivity to other compounds as well.  A positive reading is indicative of the gas present, but not a real identification.  Flame spectroscopy detectors (FSD) are more specific than PIDs.  Commonly used handheld models respond to compounds containing arsenic, nitrogen, sulfur, and phosphorus.  Similar to the electrochemical sensors, this allows classification but not identification.

Other instruments provide identification for specific threats; however, the ThreatID provides the largest coverage of commonly found gases at relevant concentrations.  Ion mobility spectroscopy (IMS) and high-pressure mass spectrometry (HPMS) both provide sensitive detection of specific, targeted threats.  Both are important tools for the detection and identification of CWAs and dangerous narcotics. 

For general use, though, they present some issues.  First, the number of materials identifiable by these systems is quite low.  IMS is very sensitive, but it’s targeted at CWA and a few select toxic industrial chemicals (TICs); they provide identification or classification of approximately 50 compounds.  HPMS is more versatile, covering CWA, TICs, and many narcotics.  Each of these can be detected with great sensitivity, but the number of compounds identified is on the order of several hundred.  By comparison, the ThreatID-GLS has 5,600 compounds in the library covering a wide range of TICs and volatile organic compounds (VOCs).  This allows simple identification of many substances found on typical hazardous materials calls.

Sensitivity vs Usability

An instrument with high sensitivity can accurately identify even a small amount of material.  Obviously, high sensitivity is advantageous when dealing with hazardous materials.  Making an identification at a low concentration helps to keep both responders and the public safe.  Sensitivity can have a downside as well because the system can be easily contaminated with too many samples.  The ThreatID-GLS can identify most compounds at concentrations in the part per million (ppm) range.  Additionally, with partial filling of the gas cell, it can identify compounds over 3 orders of magnitude.  As an example, ammonia can be accurately identified at concentrations ranging from 25 ppm to over 0.5%.   This gives the ability to identify and address both small and large problems.  The preview screen alerts the user when a sufficient sample is in the cell for identification.  If an excess sample is added to the cell, it can typically be pumped clean in a matter of minutes; there is no need to conduct an extensive cleaning, or “bake-out”, procedure.

Small Molecules

Absorbances measured by infrared spectroscopy are based on covalent chemical bonds present in the sample and consequently are unaffected by the molecular weight of a sample.  There is no limit, either high or low, to the sample molecular mass which can be measured by infrared.  Mass spectrometers, on the other hand, have a molecular weight range for which they are effective.  In particular, the minimum molecular weight measurable by most portable mass spectrometers is approximately 50 atomic mass units.

Many hazardous gases which have low molecular weights are identifiable by the ThreatID-GLS, but not by commercially available mass spectrometers.  Examples include ammonia (17 AMU), diborane (27 AMU), formaldehyde (30 AMU), hydrogen cyanide (27 AMU), and carbon monoxide (28 AMU), and phosphine (36 AMU).  All of these gases are listed by the Occupational Safety and Health Administration (OSHA), as hazardous industrial gases and are identifiable by the ThreatID-GLS.

Simple Use, Important Results

The ThreatID-GLS allows for easy chemical identification, whether they are solids, liquids, or gases.  By extending well accepted infrared spectroscopy identification to gases, the ThreatID-GLS allows responders to increase safety and improve response to chemical gases and vapors which represent one of the larger dangers that they deal with.  Overall, the system can identify over 5,500 gases, and over 22,000 solids and liquids, providing the broadest range of chemical identification available.

Webinar 3 – Explosives

This is the third webinar in a series with Dr. Christina Baxter, CEO of Emergency Response TIPS, and RedWave Technology titled – Emerging Threats, Emerging Solutions.  This webinar will provide an overview of the explosives threats that we face as emergency response and military personnel as well as an overview of the role of FTIR technology as one of the tools in your response toolbox. 

The explosives threat space is multi-dimensional, including commercial, military, and homemade explosives.  The threat segment of this course will focus on identifying the threats in and around your jurisdiction, aligning your capabilities with those threats, and identifying gaps in your toolset.

The course will also look at Emerging Solutions for each of the threat categories and see where current and evolving technologies come together to address the operational needs.  Remember, no one device will cover all the operational needs.  Instead, using a “toolbox” approach to detection will provide the operator with the necessary capabilities.


– Dr. Christina Baxter, Emergency Response TIPS

– Dr. John Seelendbinder, RedWave Technology

– Mr. Jim Fitzpatrick, RedWave Technology

– Mr. Alan Higgins, Federal Resources

Webinar 2 – Industrial Chemicals

This is the second webinar in a series with Dr. Christina Baxter, CEO of Emergency Response TIPS, and RedWave Technology titled – Emerging Threats, Emerging Solutions. This webinar in our Emerging Threats, Emerging Solutions series provides an overview of the HazMat/CBRNE industrial chemical threats we face as emergency responders and military personnel as well as an overview of the role FTIR technology serves as one of the tools in your response toolbox.

This HazMat/CBRNE threat space is multi-dimensional, including accidental releases of hazardous materials. The threat segment of this course will focus on identifying the industrial chemical threats in and around various jurisdictions, aligning your capabilities with those threats, and identifying gaps in your tool set. The webinar also explores Emerging Solutions for each of the threat categories and how current (and evolving) technologies come together to address operational needs.


Dr. Christina Baxter, CEO, Emergency Response TIPS

Dr. John Seelenbinder, RedWave Technology

Mr. Jim Fitzpatrick, RedWave Technology

Webinar 1 – Dr. Christina Baxter

This is the first in a series of webinars with Dr. Christina Baxter, CEO of Emergency Response TIPS, and RedWave Technology titled – Emerging Threats, Emerging Solutions. This first webinar provides an overview of the emerging threats that we face as emergency response and military personnel as well as an overview of the role of FTIR technology in the response.

Following anti-Western media outlets and their propaganda campaigns provides a means to continuously have a “bird’s eye view” of the evolving threats that must be prepared for. From printed media to online digital magazines to online forums, the way in which groups proliferate radical ideas and communicate potential attack scenarios continues to evolve. Recognizing and understanding the threat and the risk that it poses is critical to determining the appropriate response. This course will focus on chemical threats including industrial chemicals, binary devices, pharmaceutical-based agents, fourth-generation agents, and homemade explosives.

The course will also look at Emerging Solutions for each of the threat categories and see where current and evolving technologies come together to address the operational needs. Remember, no one device will cover all the operational needs. Instead, using a “toolbox” approach to detection will provide the operator with the necessary capabilities.


Dr. Christina Baxter, CEO, Emergency Response TIPS

Dr. John Seelenbinder, RedWave Technology

Mr. Jim Fitzpatrick, RedWave Technology

NOTE: This is the first in this series of webinars. Please keep your eyes peeled for upcoming monthly events. The second event in this series will be focused on the Hazmat/CBRN threat on December 15, 2020. Upcoming months will focus on Clandestine Laboratories, Homemade Explosives, Fire Exposure and Arson Investigation, and more!

ThreatID – Most powerful FTIR chemical analyzer

RedWave’s ThreatID is the most powerful portable chemical analyzer on the market today. ThreatID comes standard with more than 22,000 reference spectra including toxic industrial chemicals, narcotics (including fentanyl), pesticides, explosives, weapons of mass destruction (including 4th generation novichok reagents), and common consumer products.

ThreatID was purpose-built for emergency response as a fully waterproof and ruggedized chemical analyzer. Our large, 10” touch screen display facilitates viewing and usability even in level-A protection gear. ThreatID is simple to use, just turn it on and let the on-screen video tutorials and user prompts guide you through sample analysis. Our state-of-the-art mixture algorithms combined with our extensive library will help you identify the widest range of substances.

ThreatID goes beyond limited handheld analyzers with onboard tools such as pinch-to-zoom spectral manipulation, residual component analysis, functional group identification, and push-button data transmission capabilities.

In the event of an emergency, RedWave’s Reachback team is available around the clock (show 24/7/365 on the screen) to support and assist with software, hardware, and advanced spectral interpretation.

ThreatID is proudly made right here in the USA and our team members include core individuals who delivered the first portable FTIR chemical analyzers designed for first responders.

Learn more about RedWave and our ThreatID device by calling us at (888) 326-8186 (USA Only). Stay safe and we hope to hear from you soon.

ThreatID Database Now Contains WMD Agents

The great strengths of the ATR-FTIR technique for identifying chemicals are the technique’s analysis speed, sample handling simplicity, spectral measurement in the definitive chemical “fingerprint” region, and access to extensive spectral databases. The first three strengths are inherent to the FTIR technique; the latter strength is related to the importance and effort that the analyzer manufacturer places in developing and offering spectral libraries.

Our view at RedWave Technology is that our ThreatID FTIR chemical analyzer and our spectral database are like the proverbial hammer and nail, one is necessary for the other to get the job done. We also believe that a spectral database is never really completed, and should always be growing and advancing as new threats emerge. We also strongly believe that the analyzer provides actionable intelligence – threat toxicity and routes of action, threat mitigation, common uses, common names, and protective ensemble recommendations – based on the threat identification. For this reason, RedWave Technology invests significant time and resources in the continuing development of spectral libraries and database search enhancements.

Last week, Dr. David Schiering, RedWave Technology’s Chief Technical Officer, spent several days at the Combat Capabilities Development Command Chemical and Biological Center in Maryland, our government’s R&D site for chemical and biological defense, recording the spectra of critical WMD agents including blister, nerve, and Fourth Generation Agents.

The infrared spectra of these highly toxic chemicals are now incorporated in a separate library in the ThreatID database and are available to our users. In addition to the more “common” agents, several Fourth Generation, also known as Novichoks or A-series agents, were measured and our WMD library now contains the IR spectra of these highly toxic, persistent agents.

This announcement is an example of RedWave Technology’s commitment to continue the enhancement and expansion of ThreatID’s spectral database, ThreatAssist As important as adding a library of chemical agents, we are continually upgrading the database with libraries in application areas outside of WMDs. Of particular relevance, and an area of focus is the development and enhancement of libraries that contain a range of both solid and liquid mixtures. With respect to mixtures, advanced algorithms for analyzing these more complicated samples are another area of concentrated development here at RedWave.

The ThreatID system now comes standard with a database containing over 12,000 spectra of explosives, pesticides, TICs, TIMs, and forensic drugs, and is continually growing. We have recently updated the consumer products, powders, and common household goods libraries.   As threats change, we rapidly add them to our libraries and, for example, the ThreatID database now contains an advanced opiate spectral library. Furthermore, ThreatID users can purchase third-party IR spectral libraries, which can add up to an additional 40,000 spectra to the overall database. One of ThreatID’s advantages over handheld Raman and IR hazmat analyzers is that its spacious storage enables 50,000 reference spectra to be contained on-board. This is greater than any other commercial spectroscopic hazmat analyzer currently available.

The continual development and expansion of ThreatID spectral libraries is another example of RedWave Technology’s unwavering commitment to developing the best hazmat analyzers and to providing support that matches the demanding requirements of the hazmat response community.

Image References:

Main Title – New Jersey National Guard Hazmat by Mark C. Olsen

1. “With Science We Defend” – U.S Army Combat Capabilities Development Command Chemical Biological Center

Classify and Identify Hazardous Chemicals

In the ancient Indian parable, six blind men feel a single, separate part of an elephant and thus describe the whole animal in six widely disparate ways. The moral is that we sometimes have a tendency to believe a result based on our limited, subjective experience. The purpose of this article is to advocate for the need to use all the tools available to identify and mitigate a potentially hazardous incident and to use them in the most logical manner to reduce risk. In that manner, the “elephant” will be properly described.


The critically important job that Hazmat first responders undertake every day requires that they neither trust one data point to reach a conclusion nor should they bias their conclusion by how the investigation is undertaken. Fortunately, responders have a rich toolbox of methods and technologies at their disposal to provide more complete information on an incident. Nevertheless, time is of the essence and that often conflicts with the need to acquire as much information as possible. When the need to gather data to reach a conclusion is prejudiced by lack of time, one may be forced to make a decision based on a limited view of the hazard. This, of course, increases the risk of the hazard to the safety of the community as well as the responder’s personal safety.

Twenty years ago, the first spectroscopy-based field analyzers were introduced to the hazmat responder community by SensIR Technologies and Smiths Detection. This technology allowed responders to rapidly obtain information on the identity of a chemical hazard, enabling a faster response. These systems used Fourier transform infrared spectroscopy (FTIR) and were well-suited to analyze unidentified solids and liquids. Later, hand-held analyzers based on Raman spectroscopy were introduced by a number of companies and became widely accepted. Today, there are numerous FTIR and Raman spectroscopy-based analyzers in operation throughout the world identifying TICs, white powders, explosives, CWAs, and other unidentified hazardous materials. These tools allow responders to go from a presumptive analysis to actual identification.

These tools are of substantial value and provide an important data point in the quest for characterizing and identifying an unidentified substance. On the other hand, reliance on a single data point to provide the correct answer leads us back to the “elephant” problem. NFPA 472 [ref. 1] recommends hazmat teams use a “Risk-Based Response” approach for hazardous materials/WMD incidents and SWGDRUG (Scientific Working Group for the Analysis of Seized Drugs) recommends a multifaceted approach, ASTM E2329-17 [ref. 2]. These systemic approaches are based upon the facts, science, and circumstances of the incident. To increase confidence and reduce risk, all information needs to be considered:

  1. Classification Kit – following the protocol for use, are you confident that the hazardous material is fully characterized?
  2. Meters – such as combustible gas indicators (CGI), photoionization detectors (PID)
  3. Chemical Analyzers – Are both FTIR and Raman instruments available? If so, are the identifications confirmatory? If only one instrument is available, how do you process the results to enhance and justify your confidence in the answer? How do you mitigate risk caused by too much faith in “red-green” answers?
  4. Experience and Common Sense – are the results from the instruments consistent with results from your classification kit? From what you learn about the incident, the location, and the physical environment, is the identification of the hazard logical?

A Practical Approach to Chemical Classification and Identification

We too advocate using a systematic process to analyze a situation in which the optimum response is based on the facts, science, and circumstances of the incident. There are 4 main categories to this systematic approach that are considered:

  • Isolation distance from the hazard is based on the physical phase of the unknown (solid, liquid, or gas). These distances are designed to get or keep the public out of harm’s way.
  • The personal protection equipment required to keep the responder safe.
  • The equiptment required to minimally classify and hopefully identify the unknown material.
  • What is necessary to decontaminate the area.

There should be a logical progression of steps taken to classify the chemical nature of unidentified material, as well as to understand how these substances may act in an incident.

Image above: general overview of potential chemical hazards and major properties

An initial step is to determine if the material has ionic or covalent bonds. In the former case, we are describing what are typically salt-type materials and these can be metal or nonmetallic salts. For example, the common algicide copper sulfate is an ionic salt that contains a metal atom. Ammonium chloride is another ionic salt, which does not contain a metal atom. In both cases, and in the case of many ionic compounds, they are soluble (or reactive) in polar solvents such as water. In simple ionic compounds, the parts of the overall molecule are held together by weak forces and thus easily dissolve in the correct solvent. There are more complex types of salts that are ionic but also contain a cation and a covalently bonded anion (e.g., hydroxide, peroxide, cyanide, and oxy-salts). On the other hand, molecules containing only covalent bonds are more strongly bonded and will not typically dissolve or be miscible in polar solvents. Thus, the solubility of solids in water or the miscibility of liquids in water can give us a first important clue to classifying the material. If a substance dissolves in water, often it is a salt. If a liquid substance floats or sinks in water, it is often a covalently bonded organic or inorganic compound. If an unidentified liquid forms immiscible layers with water, it is likely a hydrocarbon, and the density of the liquid relative to water defines whether it sinks (carbon tetrachloride) or floats (gasoline) on water. If an organic compound is miscible with water (dissolves) it is likely a low carbon chain molecule, perhaps containing polar groups such as an alcohol. Simple tests and observations can provide important clues for classifying unidentified solids and liquids.

Tools for Classifying Unidentified Substances

Among the most useful and least expensive tools for classifying an unidentified chemical are indicator paper strips. We advocate the use of these as a front-line mode of analysis regardless of what electronic equipment is available. The main indicating papers are:

  • Water paper – determine the presence of water
  • pH paper – is the substance acidic or basic
  • starch-iodide paper – is the substance an oxidizer (e.g., peroxide, nitrate)
  • fluoride paper – to detect the presence of toxic fluoride ion
  • M-8 paper – detect CWA.

Responders are taught in technician classes to use multiple reference materials for facts about the chemical(s) they are dealing with. Sometimes negative results are just as confirming as a positive response. An example might be a response to an incident involving acetone. There would be no response for the water, pH, KI, and F papers whereas M-8 paper would exhibit a red color change.

These strips can be conveniently carried and used via a method (“bear claw”) in which one of each of the individual strips is attached to a central adhesive strip. In that manner, all of the testing strips are at hand, ready for use.

Image above: “Bear Claw” – A convenient means for carrying and using the important indicator paper strips

The most commonly used electronic devices are metering devices, which are used for classifying gases, vapors, and liquid unknowns. Most liquids have some vapor pressure, which is defined by the amount of vapor present at atmospheric pressures and temperatures. Highly volatile liquids like acetone or ether have higher vapor pressures whereas the CWA VX has a nearly negligible vapor pressure, but it is present. Another important factor is vapor density, which is the weight of the vapor in relation to air. Some gases have less vapor density than air (hydrogen, ammonia, helium, acetylene, methane, natural gas, neon) but others are heavier than air (carbon dioxide, propane) and these may create a suffocation risk. A critical parameter is flashpoint which is the minimum temperature of a liquid where enough vapor is produced that an ignitable mixture can result. Flashpoint is the primary factor in determining whether a liquid is likely to create a fire hazard. Also critical is the flammable range which is the vapor concentration in the air where combustion may occur. Materials that have a wide flammable range are the most hazardous.

The main instruments for measuring vapors are photoionization detectors (PID) and multi-gas detectors. These devices produce measurements of atmospheric hazards and provide the responder with information regarding the need for personal respiratory protection. PIDs are useful because they respond rapidly and are sensitive to volatile organics. PIDs are not specific and the concentration they measure may reflect a number of different vapors with varying concentrations. They also cannot measure substances with ionization potentials (IP) greater than the energy of the lamp, usually 10.6 eV.

Multi-gas detectors are easy-to-use and have sensors for combustible gas, oxygen, carbon monoxide, and hydrogen sulfide and have built-in warnings to alert for these gases. They provide the measurement of non-compound specific lower explosive limit (LEL) for combustible gases.

Tools for Identifying Unknown Substances – FTIR and Raman analyzers

Currently, there are many FTIR and Raman analyzers involved in Hazmat applications, worldwide. Though both techniques fundamentally reflect the molecular bonding of a compound, the physics behind the techniques are quite different and each method has its own strengths and weaknesses.

FTIR and Raman Spectroscopy – the Basics

FTIR Spectroscopy is a molecular spectroscopy technique that probes the interaction of mid-infrared energy (wavelengths of approximately 2.5 microns to 25 microns) with the matter. The information provided by FTIR spectroscopy results from the absorption of light by molecules in a sample. FTIR spectroscopy provides information about the absolute frequencies at which a sample absorbs this infrared energy. This results in a characteristic spectrum, which is a fingerprint of the structure of molecules in a sample. For a molecule to be infrared active, one or more bonds must undergo a change in dipole moment, which is the difference in electric charge between atoms that occurs when IR radiation is absorbed.

Raman Spectroscopy is also a molecular spectroscopy technique that probes the interaction of light with matter. In this case, the light comes from a laser, which in most handheld analyzers typically operates at the red end of the visible spectrum (wavelengths of 0.75 microns to 1.05 microns). The information provided by Raman spectroscopy results from the scattering of light from molecules in a sample. Raman spectroscopy of a compound provides a spectrum characteristic of the relative frequencies at which the sample scatters light. For a molecule to be Raman active, one or more bonds must undergo a change in polarizability, which reflects how easy it is to distort the electron cloud around a molecule when it interacts with light.

Image above: IR transmission (black) and Raman scattering (red) spectrum of benzene illustrating the complementary nature of the two molecular spectroscopy techniques [ref.3] for this symmetric molecule.

Image above: Examples of IR and Raman band assignments with relative strengths. vs=very strong, s=strong, m=medium, w=weak, dash=no band [ref. 4]. This illustrates the complementary nature of these two molecular spectroscopic methods and why, when possible, using both technologies provides the highest level of confidence in identifying a suspect material.

Both FTIR and Raman spectroscopy provide information about the identity of a substance. In both cases, a characteristic pattern of bands (spectrum) is formed and the position and intensity of the spectral peaks reflect the molecular structure and composition of the substance. Spectral libraries of known compounds are used as a reference database, and the identity of an unknown compound or mixture is revealed by a search algorithm that provides the best match for the spectrum of the unidentified substance with a reference spectrum. Along with the identity of the substance, the search algorithms provide a numerical representation of the quality of the match. The higher the numerical match, the better the likelihood of correct identification.

However, because of the fundamental difference in the physics of how each technique operates, the pattern of bands that are formed are very different for the FTIR and Raman methods, and each requires their own separate reference library. As a result of the difference in these fundamental principles of operation, FTIR and Raman are considered complementary techniques. This provides a great advantage to the hazmat responder with respect to learning the identity of a substance.

Spectroscopic Analyzers – Gaining Confidence in an identification

If one has access to both FTIR and Raman analyzers, and both give the same result for an unidentified substance, and the answer is consistent with initial chemical classification methods, the confidence in clearing an incident or understanding what needs to be done to remediate a site is very high. What if one spectroscopic method provides an answer that is associated with a high confidence match, but the other does not? This can be very useful, as well, and this is again related to the fundamental difference in physics of how the two techniques operate.

Sometimes it’s the wavelength range of the instrumentation that affects the spectral match quality. For example, if there is an incident with a yellow powder present, and the Raman gives a strong spectrum and a high-quality match for sulfur, but the FTIR provides no information, you can have high confidence that the substance is sulfur. That is because the Raman active modes of sulfur (and IR) are at a low frequency, observable by Raman hazmat analyzers but not by typical FTIR hazmat analyzers. What if a white powder is found that dissolves in water and there is no information provided by either spectroscopic technique? Since it dissolves in water, it is clearly an ionic salt and since there is no molecular spectrum, it is a simple ionic compound, perhaps sodium chloride or sodium fluoride, which can be further substantiated by standard classification testing with indicator papers. Some molecular vibrations are IR active and Raman inactive, and vice versa. Some bonds, like the O-H stretching vibration, are very strong in the IR, but very weak in the Raman spectrum. If a liquid gives no Raman spectrum, but has a very strong IR spectrum that matches the reference spectrum for water, confidence can be very high in the identification (confirm with water indicator paper). The bottom line is that both positive and negative matches can be informative, assuming you use all the tools, logic and evidence available.

With respect to mixtures, commercially available hazmat analyzers contain algorithms that can mathematically separate and identify components of mixtures. For example, with a residual search algorithm, the spectrum of an unidentified sample is compared to spectra of known compounds in an on-board database, and the primary component of the mixture is determined. An automatic subtraction of the library reference spectrum from the unidentified substance’s primary component spectrum is then executed, and if any residual peaks remain, they are searched against the database to identify secondary, lower level compounds that may be present.

Images above: Mixture Analysis Example: The best match for the spectrum of this white powder (top) is found to be fructose, but overlaying the spectrum of the unidentified substance with the fructose spectrum, clearly shows that there are other bands are present. Expanding the key spectral region (middle) provides more detail. What do they arise from? Using an automated residual search algorithm, the fructose reference spectrum is mathematically subtracted from the spectrum of the unidentified white powder. The remaining bands are again searched and found to arise from a secondary component, caffeine.

Relative Strengths and Weaknesses of FTIR and Raman Spectroscopy for Hazmat Identification

Raman spectroscopy has two advantages that can have value to hazmat responders. Whereas water exhibits a weak Raman effect, it is a strong absorber of mid-infrared radiation. This means that water is “transparent” to Raman spectroscopy, whereas it is “opaque” in FTIR spectroscopy. Thus, identifying solutes in aqueous solutions is easier to accomplish with Raman spectroscopy. Another advantage that Raman enjoys is that a spectrum can be recorded directly through plastic bags or glass containers. Therefore substances can be analyzed without opening a container, thus reducing potential exposure to the operator. Both of these advantages have pitfalls, however. In the case of measuring solutes in water, one must remember that the Raman effect is very weak and thus is not particularly analytically sensitive. It is difficult to measure unidentified solutes in water if the substance is present below 5%. As far as measuring through plastic bags or glass bottles, this can be affected by fluorescence either by the container or the substance in the container. Often in an incident, the unidentified substance is not in a transparent container (or any container), so the advantage is not relevant. Furthermore, fluorescence is a far stronger effect than Raman scattering and will swamp the Raman signal. Typical handheld Raman analyzers operate at wavelengths towards the red end of the visible spectrum in order to minimize fluorescence, however, the further into these longer wavelengths, the weaker the Raman signal so higher laser energies are typically used. Dark-colored substances can absorb the laser energy and decompose. To get good quality Raman spectra from colored substances often means increasing the laser power, which increases the likelihood of sample decomposition, or even ignition. Raman spectroscopy is effective at measuring bonds that are easily polarized when interrogated by light energy (C-C, N=N, 0-0, etc.).

FTIR spectroscopy has significant advantages in many situations. It is inherently a far stronger technique than the Raman effect and thus it can be more sensitive with respect to levels of substances that can be analyzed. This is quite important when considering mixture analysis. It also means that very little sample is required to get an excellent spectrum, which yields accurate library searches and higher confidence identification. Typically recording an effective FTIR spectrum requires less than 30 seconds. Moreover, current IR database libraries are far more extensive than those for Raman spectroscopy. The mid-infrared region in which portable FTIR spectrometers operate is called the “fingerprint region” of the spectrum. Peaks in the mid-infrared can be directly assigned to fundamental molecular vibrations, and this means that functional group charts can be automatically displayed with the spectrum to give the operator an indication of the specific bonds present in the unidentified material. This, in turn, results in a higher level of confidence in the results of a search. Since FTIR spectroscopy measures bonds with strong dipole moments, molecules with common functional groups such as C=O, O-H, N=O, etc. yield high-quality spectra. Fluorescence is not an issue in the mid-infrared region, and the color of the compound does not affect the ability to record spectra. In FTIR spectroscopy, the amount of energy deposited on the sample in order to get a high-quality result is so low that there is no danger of sample decomposition or ignition.

The Importance of Ergonomics

The original HazmatID was a case-mounted FTIR system that weighed about 12 kgs. Today, all currently available FTIR and Raman systems for hazmat are hand-held and weigh as little as 2 kgs. There are positives to these handheld systems, mostly associated with their size and convenience. When in gear, their lightweight makes them easier to carry and they take up less room on a rig. Nevertheless, there is a downside to small size as well, mostly associated with usability. Handheld systems have small display screens that can be hard to read as well as small touch-sensitive buttons that may be difficult to activate while in gear. Some may not operate at all with certain glove materials. Many responders who have used both handheld and case-mounted systems prefer the latter and regret that they are no longer available since the displays are far easier to read and system control is easier. Furthermore, a larger display screen makes it easier to expand and zoom various spectral regions. Though green-red alerts are useful, there is not much information provided to back up the rationale for the result. That information derives from the spectra, and the ability to easily visualize and manipulate spectra can be very valuable in building confidence in a result. This is far easier to accomplish with a larger display screen.

There is some awkwardness in sample analysis using handheld systems that should be considered, especially when in gear. For example, many handheld systems require the user to bend down and touch the system sensor to the liquid or solid substance. Trying to analyze a sample in this manner while in gear and at the same time trying to manipulate small touch-sensitive buttons on the display can be difficult. Also, these devices are not intrinsically safe and can pose added hazards, since the most common hazard class of material releases are flammable liquids. For Raman analyzers, one way to get around this problem is to place some of the unidentified substance in a small glass vial for analysis, however, this adds another potentially problematic step in the analysis process.

Images above: note that the display screen and the sample sensor (at the bottom of the analyzer) are in the same physical plane, making the act of touching the sample to the unknown substance while manipulating controls and observing the results on the screen difficult. These actions are further complicated by the physical act of kneeling or bending while in gear. Ergonomics are important. [photos from ref. 5,6]

Another issue to consider when deciding whether a handheld or case-mounted system best meets requirements is that the size advantage that handhelds enjoy also makes them easier to accidentally drop, or even misplaced. Furthermore, handheld devices may also require peripheral equipment such as a laptop computer, etc.

A modern, light, case-mounted system with a large display screen and stable sample analysis platform can have substantial ergonomic advantages and maybe a better choice depending on the team’s requirements.

What functions should an analyzer provide?

In the ideal world, a team would own both FTIR and Raman systems, and many larger teams are fortunate to have both technologies available. The choice of which technique is better suited to a team’s needs is going to be dependent on a number of factors:

  • the type of industries or research centers in a team’s area of responsibility
  • the type of substances that may be encountered
  • the comfort level of the operators with a particular technology
  • the cost factor associated with acquiring and maintaining a sophisticated analyzer system
  • the comfort level with the manufacturer of the analyzer with respect to technical support and reputation

As far as the analyzer system itself, here are some questions to consider:

Ease of use

  • Is the software easy to understand and intuitive?
  • Are the analyzer’s functions and capabilities easy to access?
  • How easy is it to communicate results to other team members?
  • How easy is it to perform a detailed inspection of spectra, for example using spectra expand and zoom features?
  • How easy is it to physically measure samples?
  • How easy is the sensor to clean?
  • Is the system easy to decontaminate?


  • How quickly does the analyzer stabilize after being turned on?
  • Does the analyzer have mixture analysis capability?
  • Does the software provide functional group assignments to make identification easier?
  • Are extensive spectral libraries available?
  • Can you download into the spectral library other analyzer spectra (e.g., HazmatID files)?
  • How is data from previous incidents archived and how quickly can it be retrieved?
  • How easy is it to communicate results via Bluetooth or e-mail? How effectively do they work?
  • Is the analyzer designed to be equally effective in both warm zone/hot zone?
  • How easy is it to download reference material from other sources?
  • Is the battery hot-swappable and compatible with other analyzers?


  • Are the alphanumeric characters on the display easy to read?
  • How easy is it to use the controls via hard keys, and touch-sensitive buttons while in gear?
  • How readable is the display in variable ambient light?
  • Does the analyzer’s haptic display respond effectively to all types of glove materials?
  • Is the form factor of the analyzer consistent with easy sample analysis?

Ensuring that the Analyzer Fits Your Team’s Needs

Because of the complementary nature of the information that FTIR and Raman chemical analyzers provide, ideally, a hazmat team would own both types of systems, and many larger teams actually do have access to both. Financial realities may make this unlikely or impossible for many other hazmat teams. Therefore, a number of decisions need to be made when a team decides to acquire their first spectroscopic chemical identifier or to replace an older system. Is Raman or FTIR technology a better choice for that team? Is a handheld or a case-mounted system preferable? What is the reputation of the manufacturer and how committed are they to the hazmat community? Does the level of technical support that the manufacturer offers to meet the team’s requirements? What is the initial cost of the system as well as longer-term operational costs such as maintenance contracts?

The best way to find out this information, and to determine how well an analyzer functions is through live, in-depth testing. This is often done one-on-one at a site that the team selects, or at local and regional meetings where many manufacturers bring their equipment.

Ideally, the best way to evaluate an analyzer is to have the manufacturer provide a system to the team for a few days and have a trained hazmat responder use it in the field. This approach may be effective but also presents logistical and technical problems. A more practical approach is to have a demonstration of the system at the team’s headquarters on samples that the hazmat team provides. In this manner, more team members can try the system and determine comparative usability and performance. A less useful way to test a system is for the manufacturer’s representative to run the system using samples that he or she provides. Getting good results on pure white powders or clear liquids contained in small glass vials is straightforward, but does not reflect the nature of the samples that the hazmat team will likely face. Turbid samples, colored samples, multilayer liquid samples, and mixtures are the challenging samples that reflect real-world situations. These will challenge the optical performance of the system, the effectiveness of the algorithms for identifying a substance, and the overall usability of the system.


Today’s hazmat teams are fortunate to have a suite of methodologies at their disposal for both classification and, more recently, identification of hazardous chemicals. We advocate a science-based approach to determining the identity of a substance that utilizes these tools in a systematic manner. Simple chemical tests and substance-specific indicator papers give important insight into the classification of the unidentified substance. FTIR and Raman spectroscopic analyzers provide another dimension since they can identify potentially hazardous substances and provide supporting information to clear and remediate an incident. When used in conjunction, the collective results provided by these tools provide the responder with the highest degree of confidence for mitigating an incident.


[1] National Fire Protection Association, “Standard for Competence of Responders to Hazardous Materials/Weapons of Mass Destruction Incidents”

[2] ASTM E2329-17, “Standard Practice for Identification of Seized Drugs”

[3] image appears on Wikimedia Commons, “Spettri Raman ed IR del benzene.pdf”

[4] McCreery, R.L., Raman Spectroscopy for Chemical Analysis, 3rd Ed., Wiley, New York, 2000

[5] image from EPE Equip – Hazmat ID

[6] image from Warsash Chemical-ID

The Value of Chemical Classification Using FTIR

Emergency situations involving unknown chemicals can be challenging. Most times advanced chemical identification equipment can readily identify the material involved, allowing first responders to clear the scene appropriately. However, speaking with Hazmat emergency crews from around the US we confirmed that they were only able to successfully identify the chemical 80-85% of the time. In the remaining 15-20% of incidents, teams were forced to take action based upon incomplete information.

Some of the most basic information Hazmat teams can gather uses paper tests to access information like pH, the presence of fluorine, oxidizers, or chemical warfare agents. This first pass can guide responders to an initial response, however, the more advanced chemical analysis further safeguards responding personnel and the public. Analyzers like the ThreatID from RedWave Technology uses Fourier Transform Infrared (FTIR) spectroscopy to compare an unknown sample to a library of known chemicals. Most of the time the combination of software analysis and comprehensive libraries gets the job done, but even in a situation where no library match is found, FTIR can still provide characteristic features of the molecular components present in an unknown sample – including complex mixtures. Understanding the core components of a chemical helps guide responders to the potential dangers that may be involved and response options.

FTIR spectroscopy measures the amount of infrared light absorbed by chemicals which gives rise to a series of peaks and valleys – the infrared spectrum. Each chemical gives rise to a unique infrared spectrum, just like each person’s fingerprint is unique. FTIR chemical analyzers take advantage of this uniqueness by matching them to spectra in a library database. Many times, however, mixtures or chemicals not in the database are not identified during routine analysis. The ThreatID provides software that in the event of a failed library match allows users to identify functional groups present in a material.

Functional groups are characteristic parts of a chemical that give rise to predictable chemical and physical properties. A very common functional group is the hydrocarbons, classified by carbon-hydrogen bonds (C-H) which have predictable properties such as the ability to burn, the inability to dissolve in water, and is less dense than water. Knowing these properties allows the emergency responder to act appropriately in the event of fire (foam selection), and tactics to use when waterways are affected (booming for example). Chemicals that are only made up of hydrocarbons are commonly found in our everyday lives as fuels, solvents, and common chemicals (methane, propane, hexane, octane, benzene, toluene, and the like). Most hydrocarbons are combustible, water-insoluble, and often relatively nontoxic. In contrast, other materials such as cyanide salts, characterized by carbon triple bonded to nitrogen, are well known to be very toxic. It would be ideal if we could detect these types of functional groups even in the absence of a library identification.

Above image: n-Hexane (hydrocarbon) and sodium cyanide (cyanide salt)
Above image: Sodium Cyanide library match

Although many materials contain only one or two functional groups, mixtures and complex materials like pharmaceuticals, illicit drugs, and some polymers may contain several. Mixtures are especially likely to be misidentified with FTIR spectroscopy since the right mix of chemicals can generate an infrared spectrum that mimics another chemical. Take lacquer thinner as an example which contains a variety of liquid materials in varying concentrations.

Above images: Functional group analysis of a commercial lacquer thinner on ThreatID

The functional groups identified in this sample are alcohols, ketones, hydrocarbons, and esters. Materials that consist of primarily alcohol and hydrocarbons would be expected to be flammable and the addition of a ketone could mean a portion of the sample is volatile and may have a wide flammable range. The alcohol and ketone also indicate the material will likely be water-soluble, in contrast to the simple hydrocarbon discussed previously. Using the information provided by the FTIR functional group analysis in combination with other detection equipment results in a much higher understanding of the chemical properties in play even without knowing the identity of the chemical. This allows the emergency responder to make informed decisions when choosing mitigation strategies and tactics.