Acetic Acid
Acetic acid (CH3COOH, CAS 64-19-7) is a weak organic acid. A key component of metabolism with applications as a hydrophilic protic solvent, reagent, antibacterial agent, and manufacturing component; can be diluted into vinegar or concentrated into glacial acetic acid.
Also known as ethanoic acid or methane carboxylic acid, acetic acid is a colorless liquid organic compound with a pungent smell and a distinctively sour taste. Acetic acid may be produced industrially from methanol or by bacterial fermentation.
In the laboratory, acetic acid is used as a chemical solvent or reagent, and its antibacterial properties are used to prevent the growth of fungus and bacteria.
Acetic acid has multiple commercial uses, including:
- As a solvent
- In the production of cellulose acetate and polyvinyl acetate
- For making acetate, acetic acid ethylene, acetic anhydride, and halogenated acetic acid
- As a component for manufacturing inks and dyes, synthetic fibers and textiles, pesticides, and wood glues
Corrosive in its concentrated form, workers should use proper personal protective equipment to prevent ingestion, inhalation, and contact with eyes and skin; suitable respiratory equipment may also be appropriate. Keep acetic acid away from heat sources and oxidizing agents, reducing agents, acids, and alkalis. Store in a cool, well-ventilated area.
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Résultats de la recherche filtrée
Acetic Acid, Glacial (USP/FCC), Fisher Chemical
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure CID PubChem: 176 ChEBI: CHEBI:15366 Nom IUPAC: acetic acid SMILES: CC(O)=O
| Poids moléculaire (g/mol) | 60.05 |
|---|---|
| Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| Numéro MDL | MFCD00036152 |
| CAS | 64-19-7 |
| CID PubChem | 176 |
| ChEBI | CHEBI:15366 |
| Nom IUPAC | acetic acid |
| Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| SMILES | CC(O)=O |
| Formule moléculaire | C2H4O2 |
| Poids moléculaire (g/mol) | 60.05 |
|---|---|
| Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| Numéro MDL | MFCD00036152 |
| CAS | 64-19-7 |
| CID PubChem | 176 |
| ChEBI | CHEBI:15366 |
| Nom IUPAC | acetic acid |
| Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| SMILES | CC(O)=O |
| Formule moléculaire | C2H4O2 |
Acetic acid, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.8-100.5%, Honeywell Fluka™
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure CID PubChem: 176 ChEBI: CHEBI:15366 Nom IUPAC: acetic acid SMILES: CC(O)=O
| Poids moléculaire (g/mol) | 60.05 |
|---|---|
| Synonyme | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| Numéro MDL | MFCD00036152 |
| CAS | 64-19-7 |
| CID PubChem | 176 |
| ChEBI | CHEBI:15366 |
| Nom IUPAC | acetic acid |
| Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| SMILES | CC(O)=O |
| Formule moléculaire | C2H4O2 |
Acetic Acid (glacial), 100%, EMPROVE™ ESSENTIAL Ph Eur, BP, JP, USP, E 260, MilliporeSigma™
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Synonyme: Ethanoic acid
| Poids moléculaire (g/mol) | 60.05 |
|---|---|
| Synonyme | Ethanoic acid |
| CAS | 64-19-7 |
| Formule moléculaire | C2H4O2 |
Glacial Acetic Acid, USP, 99.5-100.5%, Spectrum™ Chemical
CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Nom IUPAC: acetic acid SMILES: CC(O)=O
| Poids moléculaire (g/mol) | 60.05 |
|---|---|
| Numéro MDL | MFCD00036152 |
| CAS | 64-19-7 |
| Nom IUPAC | acetic acid |
| Clé InChI | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| SMILES | CC(O)=O |
| Formule moléculaire | C2H4O2 |
Sodium Acetate, Anhydrous, USP, 99-101%, Spectrum™ Chemical
CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Nom IUPAC: sodium acetate SMILES: [Na+].CC([O-])=O
| Poids moléculaire (g/mol) | 82.03 |
|---|---|
| Numéro MDL | MFCD00012459 |
| CAS | 127-09-3 |
| Nom IUPAC | sodium acetate |
| Clé InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
| SMILES | [Na+].CC([O-])=O |
| Formule moléculaire | C2H3NaO2 |
Sodium Acetate, Trihydrate, Granular, USP, 99-101%, Spectrum™ Chemical
CAS: 6131-90-4 Formule moléculaire: C2H9NaO5 Poids moléculaire (g/mol): 136.08 Clé InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Nom IUPAC: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
| Poids moléculaire (g/mol) | 136.08 |
|---|---|
| CAS | 6131-90-4 |
| Nom IUPAC | sodium acetate trihydrate |
| Clé InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| SMILES | O.O.O.[Na+].CC([O-])=O |
| Formule moléculaire | C2H9NaO5 |
Sodium Acetate, Anhydrous, USP, 99-101%, Spectrum™ Chemical
CAS: 127-09-3 Formule moléculaire: C2H3NaO2 Poids moléculaire (g/mol): 82.03 Numéro MDL: MFCD00012459 Clé InChI: VMHLLURERBWHNL-UHFFFAOYSA-M Nom IUPAC: sodium acetate SMILES: [Na+].CC([O-])=O
| Poids moléculaire (g/mol) | 82.03 |
|---|---|
| Numéro MDL | MFCD00012459 |
| CAS | 127-09-3 |
| Nom IUPAC | sodium acetate |
| Clé InChI | VMHLLURERBWHNL-UHFFFAOYSA-M |
| SMILES | [Na+].CC([O-])=O |
| Formule moléculaire | C2H3NaO2 |
Sodium Acetate, Trihydrate, Granular, USP, 99-101%, Spectrum™ Chemical
CAS: 6131-90-4 Formule moléculaire: C2H9NaO5 Poids moléculaire (g/mol): 136.08 Clé InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Nom IUPAC: sodium acetate trihydrate SMILES: O.O.O.[Na+].CC([O-])=O
| Poids moléculaire (g/mol) | 136.08 |
|---|---|
| CAS | 6131-90-4 |
| Nom IUPAC | sodium acetate trihydrate |
| Clé InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| SMILES | O.O.O.[Na+].CC([O-])=O |
| Formule moléculaire | C2H9NaO5 |
| CAS | 7732-18-5 |
|---|---|
| Conditionnement | Amber Glass Bottle |
| Qualité | USP |
| Forme physique | Chemical Solution |
| % max. CAS | 99.9% |