3-methyl-3-penten-2-one
3-penten-2-one, 3-methyl-
Identification
| Name | 3-methyl-3-penten-2-one |
| CAS Number | 565-62-8 |
| EINECS | 209-283-7 |
| FDA UNII | JBR4O01DB2 |
| Molecular Formula | C6 H10 O |
| Molecular Weight | 98.14490000 |
| MDL Number | MFCD00151839 |
| Nikkaji Number | J24.198I |
| Beilstein | 1719967 |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | -70.00 °C. @ 760.00 mm Hg |
| Boiling Point | 137.00 to 139.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 6.866000 mmHg @ 25.00 °C. (est) |
| Flash Point | 93.00 °F. TCC ( 34.00 °C. ) |
| logP (o/w) | 1.069 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Description | sweaty |
Safety Information
| Preferred SDS | View |
| 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 3-methyl-3-penten-2-one flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
acetyl-2-butene
3-
methyl pent-3-en-2-one
3-
methyl-3-penten-2-ol
3-
methyl-3-penten-2-one
3-
methyl-3-pentene-2-one
(E)-3-
methylpent-3-en-2-one
3-
methylpent-3-en-2-one
3-
penten-2-one, 3-methyl-
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