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763-89-3

763-89-3 Structure

763-89-3 Structure
IdentificationBack 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 PropertiesBack 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
[form ]

liquid
[pka]

15.17±0.10(Predicted)
[LogP]

1.606 (est)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Hazard InformationBack 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is a homoallylic alcohol that is 2-methylpent-2-ene in which a hydrogen of the methyl group at position 5 has been replaced by a hydroxy group.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.
Spectrum DetailBack Directory
[Spectrum Detail]

4-METHYL-3-PENTEN-1-OL(763-89-3)1HNMR
4-METHYL-3-PENTEN-1-OL(763-89-3)Raman
4-METHYL-3-PENTEN-1-OL(763-89-3)FT-IR
4-METHYL-3-PENTEN-1-OL(763-89-3)IR
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