
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

eMolecules AOBChem USA / 4-Chloro-2-hydroxy-3-(methylthio)benzoic acid / 250mg / 768967075 / 74481 / / 2901066-79-1 / [null] / 218.650 / C8H7ClO3S
AOBChem USA / 4-Chloro-2-hydroxy-3-(methylthio)benzoic acid / 250mg / 768967075 / 74481 / / 2901066-79-1 / [null] / 218.650 / C8H7ClO3S

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eMolecules AOBChem USA / 3-(4-Fluorophenyl)-3-hydroxybutanoic acid / 250mg / 768963143 / 55560 / / 1181574-84-4 / MFCD11935643 / 198.193 / C10H11FO3
AOBChem USA / 3-(4-Fluorophenyl)-3-hydroxybutanoic acid / 250mg / 768963143 / 55560 / / 1181574-84-4 / MFCD11935643 / 198.193 / C10H11FO3

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eMolecules AstaTech / 4-ACETOXYBENZYL ALCOHOL / 0.1g / 718061962 / D80495 / 95.000 / 6309-46-2 / MFCD02752162 / 166.176 / C9H10O3
AstaTech / 4-ACETOXYBENZYL ALCOHOL / 0.1g / 718061962 / D80495 / 95.000 / 6309-46-2 / MFCD02752162 / 166.176 / C9H10O3

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Sigma Organic Chemistry Polyvinylpyrrolidone | 250G | 9003-39-8 | MFCD00149016
Polyvinylpyrrolidone, 250G
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Sigma Organic Chemistry Polyvinylpyrrolidone | 1KG | 9003-39-8 | MFCD00149016
Polyvinylpyrrolidone, 1KG
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Sigma Organic Chemistry Polyvinylpyrrolidone | 1KG | 9003-39-8 | MFCD00149016
Polyvinylpyrrolidone, 1KG
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Ethanol, denatured, special, Thermo Scientific™
CAS: 64-17-5,67-56-1,141-78-6 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 |
---|---|
CAS | 64-17-5,67-56-1,141-78-6 |
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, Anhydrous (Histological), Fisher Chemical™ PROMO
CAS: 67-56-1,64742-89-8 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 67-56-1,64742-89-8 |
Molecular Weight (g/mol) | 46.07 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00003568 |
SMILES | CCO |
Synonym | ethyl alcohol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Ethyl Alcohol Denatured (Proprietary Solvent), Certified, Fisher Chemical™ PROMO
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 MDL Number: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 64-17-5 |
Molecular Weight (g/mol) | 46.07 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00003568 |
SMILES | CCO |
Synonym | ethyl alcohol |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Alcohol SDA 3A, Honeywell™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 64-17-5 |
Molecular Weight (g/mol) | 46.07 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Alcohol SDA-3A 200 Proof, Honeywell™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
PubChem CID | 702 |
---|---|
CAS | 64-17-5 |
Molecular Weight (g/mol) | 46.07 |
ChEBI | CHEBI:16236 |
SMILES | CCO |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Alcohol, 190 Proof, BiotechGrade, 95-96%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N IUPAC Name: ethanol SMILES: CCO
CAS | 64-17-5 |
---|---|
Molecular Weight (g/mol) | 46.07 |
SMILES | CCO |
IUPAC Name | ethanol |
InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Molecular Formula | C2H6O |
Physical Form | Liquid |
---|---|
Chemical Name or Material | Specially Denatured Alcohol 3A |
Assay Percent Range | 87.9 to 88.4% |
Reagent Alcohol, CHROMASOLV™, for HPLC, Honeywell Riedel-de Haën™
CAS: 67-63-0 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 |
---|---|
CAS | 67-63-0 |
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 |