cyclohexyl acetone
2-propanone, 1-cyclohexyl-
Identification
| Name | cyclohexyl acetone |
| CAS Number | 103-78-6 |
| EINECS | 203-143-9 |
| FDA UNII | V54Y1GAG9I |
| Molecular Formula | C9 H16 O |
| Molecular Weight | 140.22572000 |
| MDL Number | MFCD00019396 |
| Nikkaji Number | J182.168G |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 188.10 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.600000 mmHg @ 25.00 °C. (est) |
| Flash Point | 150.00 °F. TCC ( 65.30 °C. ) (est) |
| logP (o/w) | 2.430 (est) |
| Soluble in | water, 582.1 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for cyclohexyl acetone usage levels up to | not for fragrance use. |
| Recommendation for cyclohexyl acetone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
acetonyl cyclohexane
acetonylcyclohexane
cyclohexyl-2-propanone
1-
cyclohexyl-2-propanone
cyclohexylacetone
1-
cyclohexylpropan-2-one
2-
propanone, 1-cyclohexyl-
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