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4798-45-2

4798-45-2 Structure

4798-45-2 Structure
IdentificationBack Directory
[Name]

4-METHYL-1-PENTEN-3-OL
[CAS]

4798-45-2
[Synonyms]

Nsc95412
4-METHYL-1-PENTEN-3-OL
1-Penten-3-ol, 4-methyl-
1-Isopropyl-2-propene-1-ol
3-HYDROXY-4-METHYL-1-PENTENE
[Molecular Formula]

C6H12O
[MDL Number]

MFCD00039848
[MOL File]

4798-45-2.mol
[Molecular Weight]

100.16
Chemical PropertiesBack Directory
[Melting point ]

22.55°C (estimate)
[Boiling point ]

152.63°C (estimate)
[density ]

0.8489 (estimate)
[refractive index ]

1.4289 (estimate)
[pka]

14.36±0.20(Predicted)
[Water Solubility ]

29.69g/L(25 ºC)
[LogP]

1.390 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Warning
[Hazard statements ]

H315-H226-H335-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Spectrum DetailBack Directory
[Spectrum Detail]

4-METHYL-1-PENTEN-3-OL(4798-45-2)MS
4-METHYL-1-PENTEN-3-OL(4798-45-2)IR1
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