6-methyl-6-hepten-2-one
6-hepten-2-one, 6-methyl-
Identification
| Name | 6-methyl-6-hepten-2-one |
| CAS Number | 10408-15-8 |
| FDA UNII | Search |
| Molecular Formula | C8 H14 O |
| Molecular Weight | 126.19878000 |
| Nikkaji Number | J812.106K |
| CoE Number | 0 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 169.00 to 170.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.003000 mmHg @ 25.00 °C. (est) |
| Flash Point | 261.00 °F. TCC ( 127.00 °C. ) (est) |
| logP (o/w) | 0.641 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 | natural substances and extractives |
| Recommendation for 6-methyl-6-hepten-2-one usage levels up to | not for fragrance use. |
| Recommendation for 6-methyl-6-hepten-2-one flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
6-
hepten-2-one, 6-methyl-
1-
hepten-6-one, 2-methyl-
6-
methylhept-6-en-2-one
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