4-methyl-4-pentene-1-ol
4-penten-1-ol, 4-methyl-
Identification
| Name | 4-methyl-4-pentene-1-ol |
| IUPAC | 4-methylpent-4-en-1-ol |
| CAS Number | 22508-64-1 |
| EINECS | 245-046-4 |
| FDA UNII | DG4X78WZ6A |
| Molecular Formula | C6 H12 O |
| Molecular Weight | 100.16084000 |
| Nikkaji Number | J286.230A |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 147.00 to 148.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 1.731000 mmHg @ 25.00 °C. (est) |
| Flash Point | 134.00 °F. TCC ( 56.90 °C. ) (est) |
| logP (o/w) | 1.195 (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 4-methyl-4-pentene-1-ol usage levels up to | not for fragrance use. |
| Recommendation for 4-methyl-4-pentene-1-ol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
4-
methyl pent-4-ene-1-ol
4-
methylpent-4-en-1-ol
4-
penten-1-ol, 4-methyl-
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