2-methyl-1-penten-3-ol
1-penten-3-ol, 2-methyl-
Identification
| Name | 2-methyl-1-penten-3-ol |
| IUPAC | 2-methylpent-1-en-3-ol |
| CAS Number | 2088-07-5 |
| FDA UNII | VRP494O3FY |
| Molecular Formula | C6 H12 O |
| Molecular Weight | 100.16084000 |
| Nikkaji Number | J49.968D |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 134.00 to 135.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 3.920000 mmHg (est) |
| Flash Point | 109.00 °F. TCC ( 42.80 °C. ) (est) |
| logP (o/w) | 1.409 (est) |
| Soluble in | water, 1.418e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | intravenous-mouse LD50 180 mg/kg |
| 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', 'U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03033']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for 2-methyl-1-penten-3-ol usage levels up to | not for fragrance use. |
| Recommendation for 2-methyl-1-penten-3-ol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1-
ethyl-2-methylene propanol
2-
methyl-1-pentene-3-ol
2-
methylpent-1-en-3-ol
1-
penten-3-ol, 2-methyl-
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