methyl methyl propenyl octenone
Identification
| Name | methyl methyl propenyl octenone |
| IUPAC | (E)-6-methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one |
| CAS Number | 67801-40-5 |
| EINECS | 267-160-3 |
| FDA UNII | Search |
| Molecular Formula | C13 H22 O |
| Molecular Weight | 194.31754000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 275.00 to 277.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.005000 mmHg @ 25.00 °C. (est) |
| Flash Point | 211.00 °F. TCC ( 99.50 °C. ) (est) |
| logP (o/w) | 4.162 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for methyl methyl propenyl octenone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
6-
methyl-4-(2-methyl-1-propenyl) oct-5-en-2-one
6-
methyl-4-(2-methyl-1-propenyl)-5-octen-2-one
(E)-6-
methyl-4-(2-methylprop-1-enyl)oct-5-en-2-one
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