Cyclohexanone

Cyclohexanone
Cyclohexanone is a toxic, flammable, cyclic, six-carbon organic molecule with a ketone functional group. Applications for the compound include use in the production of nylon, as a chemical reaction medium, and as a solvent.
Cyclohexanone (also known as ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon or hexanon), is an organic compound with the formula C6H10O and CAS No. 108-94-1. Structurally, it is a cyclic, six-carbon ketone derived from cyclohexane, with the addition of a single oxo functional group. It is a clear, colorless-to-pale-yellow, oily liquid that has limited miscibility with water. However, it is highly miscible with a range of other organic solvents such as acetone, ether, or alcohol. It has a slightly peppermint, acetone-like odor. Physical data: boiling point 155°C; density 0.947g/cm³; melting point −47.0°C.
Cyclohexanone Uses in Industrial Chemistry
• As a stock chemical for the manufacture of nylon (via conversion to adipic acid)
• As an intermediate in the synthesis of industrial products, especially pharmaceuticals, herbicides, insecticides, dyes, rubbers, and plasticizers
• As an industrial solvent for resins, waxes, fats, and cellulose lacquers
• As a metal degreasing solvent or cleaner
• As a precursor for organic synthesis, and sometimes as a solvent, in the research laboratory
This product is available in a range of purity grades depending on the application, for example, ‘extra pure’ or ‘suitable for analysis’.
Cyclohexanone is a corrosive, highly flammable liquid, and is harmful if inhaled. Storage in a cool, secure location is therefore recommended. When using this product, the information and advice given in the Safety Data Sheet should be observed. Due attention should also be given to the appropriate precautions necessary for handling chemicals.
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Résultats de la recherche filtrée

Cyclohexanone, ACS, 99+%
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00001625 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1
Poids moléculaire (g/mol) | 98.145 |
---|---|
Synonyme | ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon |
Numéro MDL | MFCD00001625 |
CAS | 108-94-1 |
CID PubChem | 7967 |
ChEBI | CHEBI:17854 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | C1CCC(=O)CC1 |
Formule moléculaire | C6H10O |
Cyclohexanone, 99+%, ACS reagent
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1
Poids moléculaire (g/mol) | 98.145 |
---|---|
Synonyme | ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon |
CAS | 108-94-1 |
CID PubChem | 7967 |
ChEBI | CHEBI:17854 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | C1CCC(=O)CC1 |
Formule moléculaire | C6H10O |
Cyclohexanone, 99.8%, extra pure
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00001625 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1
Poids moléculaire (g/mol) | 98.145 |
---|---|
Synonyme | ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon |
Numéro MDL | MFCD00001625 |
CAS | 108-94-1 |
CID PubChem | 7967 |
ChEBI | CHEBI:17854 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | C1CCC(=O)CC1 |
Formule moléculaire | C6H10O |
Cyclohexanone, 99+%
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00001625 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1
Poids moléculaire (g/mol) | 98.145 |
---|---|
Synonyme | ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon |
Numéro MDL | MFCD00001625 |
CAS | 108-94-1 |
CID PubChem | 7967 |
ChEBI | CHEBI:17854 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | C1CCC(=O)CC1 |
Formule moléculaire | C6H10O |
Cyclohexanone 99.0+%, TCI America™
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Numéro MDL: MFCD00001625 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1
Poids moléculaire (g/mol) | 98.145 |
---|---|
Synonyme | ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon |
Numéro MDL | MFCD00001625 |
CAS | 108-94-1 |
CID PubChem | 7967 |
ChEBI | CHEBI:17854 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | C1CCC(=O)CC1 |
Formule moléculaire | C6H10O |
Cyclohexanone, Reagents
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.15 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: Pimelic Ketone, Ketohexamethylene Nom IUPAC: cyclohexanone SMILES: O=C1CCCCC1
Poids moléculaire (g/mol) | 98.15 |
---|---|
Synonyme | Pimelic Ketone, Ketohexamethylene |
CAS | 108-94-1 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | O=C1CCCCC1 |
Formule moléculaire | C6H10O |
Cyclohexanone, 99.0% min., ACS, MilliporeSigma™
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.145 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon CID PubChem: 7967 ChEBI: CHEBI:17854 Nom IUPAC: cyclohexanone SMILES: C1CCC(=O)CC1
Poids moléculaire (g/mol) | 98.145 |
---|---|
Synonyme | ketohexamethylene,pimelic ketone,sextone,cyclohexyl ketone,nadone,anone,anon,cyclohexanon,hytrol o,hexanon |
CAS | 108-94-1 |
CID PubChem | 7967 |
ChEBI | CHEBI:17854 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | C1CCC(=O)CC1 |
Formule moléculaire | C6H10O |
Selectophore™ Cyclohexanone, For ion-selective electrodes, ≥99.5%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00001625
Numéro MDL | MFCD00001625 |
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Cyclohexanone oxime, 97%
CAS: 100-64-1 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00001660 Clé InChI: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonyme: cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime CID PubChem: 7517 Nom IUPAC: N-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1
Poids moléculaire (g/mol) | 113.16 |
---|---|
Synonyme | cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime |
Numéro MDL | MFCD00001660 |
CAS | 100-64-1 |
CID PubChem | 7517 |
Nom IUPAC | N-cyclohexylidenehydroxylamine |
Clé InChI | VEZUQRBDRNJBJY-UHFFFAOYSA-N |
SMILES | ON=C1CCCCC1 |
Formule moléculaire | C6H11NO |
Cyclohexanone, ACS Reagent, Reagents
CAS: 108-94-1 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.15 Clé InChI: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonyme: Pimelic Ketone, Ketohexamethylene Nom IUPAC: cyclohexanone SMILES: O=C1CCCCC1
Poids moléculaire (g/mol) | 98.15 |
---|---|
Synonyme | Pimelic Ketone, Ketohexamethylene |
CAS | 108-94-1 |
Nom IUPAC | cyclohexanone |
Clé InChI | JHIVVAPYMSGYDF-UHFFFAOYSA-N |
SMILES | O=C1CCCCC1 |
Formule moléculaire | C6H10O |