
Ethanol
Ethanol is a volatile, flammable, simple, organic alcohol. Available in various reagent grades, it has applications as a lab/medicinal solvent, an antiseptic, a fuel source/additive, a precursor to organic compounds, etc.
Denatured alcohol (CAS 64-17-5), also known as denatured ethanol or industrial methylated spirit (IMS), is ethanol (ethyl alcohol) to which has been added small known quantities of other substances, so as to ‘denature’ or adulterate it in a controlled manner.
What Additives are Used in Denatured Alcohol?
Often, the additive is methanol (at 5 to 10%), but isopropanol (IPA), methyl ethyl ketone (MEK), acetone or methyl isobutyl ketone (typically all at 1%) may be used. Denatonium can be added for a bitter taste, colored dyes such as methyl violet for visual identification, or a combination may also be used. The purpose of these additives is to create ethanol that is not suitable for human consumption.
The primary purpose of denaturation is to render the ethanol unfit, unpalatable, and unsafe for recreational human consumption, or unsuitable for any other unauthorized purpose. Denaturation usually makes the product exempt from duty payable and other taxes, making it cheaper to purchase.
How Is Denatured Alcohol Used?
Denatured alcohol is used commercially and in industry:
• As a general-purpose solvent, especially for removal of adhesives, waxes, and paint
• For cleaning and degreasing apparatus and equipment
• As a fuel for burners and stoves
• As a surface disinfectant or sterilizer for use in cleanrooms, laboratories, and clinical environments, presented as a liquid, spray, gel, or pre-moistened wiper
• As a preservative and antibacterial agent in cosmetics
Denatured alcohol with added methanol is acutely toxic. It is flammable at room temperature and storage in a secure location is recommended. Due attention should also be given to all other appropriate precautions necessary for handling these chemicals.
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Filtered Search Results

Reagent Alcohol, ACS Reagent, for HPLC, Spectrophotometry, meets analytical specification of USP, anhydrous, SDA 3A, 90 ±1%, Honeywell
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Ethyl Alcohol, Anhydrous,Ethanol, Denatured,Grain Alcohol IUPAC Name: propan-2-ol SMILES: CC(C)O
CAS | 67-63-0 |
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Molecular Weight (g/mol) | 60.10 |
SMILES | CC(C)O |
Synonym | Ethyl Alcohol, Anhydrous,Ethanol, Denatured,Grain Alcohol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Reagent Alcohol, Honeywell™
ACS Reagent, for organic synthesis, prep-LC, and general laboratory use, anhydrous, SDA 3A, 90 ±1%
Boiling Point | 78.32°C.The physical data is that of the main component. |
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CAS | 67-63-0 |
Physical Form | Liquid, clear |
Packaging | Metal Drum |
Flash Point | 15°C.The physical data is that of the main component. |
Purity Grade Notes | ACS general use solvents |
Recommended Storage | Room Temperature |
CAS Max % | 5.00% |
CERILLIANT™ Ethanol-80, 80 mg/dL in H2O, Sold by MilliporeSigma™ Supelco™
A kit of NIST traceable ethanol standards suitable for calibration of ethanol testing methods. These Certified Reference Materials are widely used in forensic analysis and clinical toxicology applications for determination of blood alcohol content.
Alcohol, Denatured, 190 Proof, Spectrum™ Chemical
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CAS: 67-63-0
CAS | 67-63-0 |
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Reagent Alcohol, Denatured, Reagent, ACS, 94-96%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 67-63-0,67-56-1
CAS | 67-63-0,67-56-1 |
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Reagent Alcohol, Denatured, Exceeds A.C.S. Specifications, HPLC Grade, 94.0-96.0%, Spectrum™ Chemical
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CAS: 64-17-5
CAS | 64-17-5 |
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Ethanol Solution, Denatured, Sterile, Made with USP Water for Injection, 70%, BAKER™, J.T. Baker™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
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CAS | 64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Ethanol, denatured, 91.6%, 3.7% methanol, 1.9% MIBK, 1% heptane, 1% ethyl acetate, 1% toluene (v/v)
CAS: 67-56-1,141-78-6,108-88-3,142-82-5,108-10-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
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CAS | 67-56-1,141-78-6,108-88-3,142-82-5,108-10-1 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00003568 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Ethanol, for spectroscopy, anhydrous, denat. with 5% 2-Propanol + 5% Methanol
CAS: 67-63-0,67-56-1,64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
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CAS | 67-63-0,67-56-1,64-17-5 |
Molecular Weight (g/mol) | 46.069 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Alcohol, Anhydrous, Reagent, PHOTREX™ Reagent, J.T. Baker™
CAS: 64-17-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO
PubChem CID | 702 |
---|---|
CAS | 64-17-5 |
Molecular Weight (g/mol) | 32.04 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00004595 |
SMILES | CO |
Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
IUPAC Name | methanol |
InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
Molecular Formula | CH4O |
CERILLIANT™ Ethanol-400, 400 mg/dL in H2O, Sold by MilliporeSigma™ Supelco™
A kit of NIST traceable ethanol standards suitable for calibration of ethanol testing methods. These Certified Reference Materials are widely used in forensic analysis and clinical toxicology applications for determination of blood alcohol content.
CERILLIANT™ Ethanol-150, 150 mg/dL in H2O, Sold by MilliporeSigma™ Supelco™
A kit of NIST traceable ethanol standards suitable for calibration of ethanol testing methods. These Certified Reference Materials are widely used in forensic analysis and clinical toxicology applications for determination of blood alcohol content.