| Identification | Back Directory | [Name]
4-METHYL-3-PENTEN-1-OL | [CAS]
763-89-3 | [Synonyms]
4-methyl-3-pentenol
4-methylpent-3-en-1-ol
4-METHYL-3-PENTEN-1-OL
4-Methyl-3-penten-1-ol 97% | [Molecular Formula]
C6H12O | [MDL Number]
MFCD00012292 | [MOL File]
763-89-3.mol | [Molecular Weight]
100.16 |
| Chemical Properties | Back Directory | [Melting point ]
22.55°C (estimate) | [Boiling point ]
157 °C(lit.)
| [density ]
0.858 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.445(lit.)
| [Fp ]
146 °F
| [storage temp. ]
2-8°C | [LogP]
1.606 (est) |
| Hazard Information | Back Directory | [Uses]
4-Methyl-3-penten-1-ol was used in the synthesis of tetrahydrofuro[3,2-c]benzothiopyran with a trans:cis ratio of 78:22. | [Definition]
ChEBI: 4-methylpent-3-en-1-ol is a homoallylic alcohol that is 2-methylpent-2-ene in which a hydrogen of the methyl group at position 5 has been replaced by a hydroxy group. It has a role as a plant metabolite. It is a homoallylic alcohol and a primary alcohol. |
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