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53535-33-4

53535-33-4 Structure

53535-33-4 Structure
IdentificationBack Directory
[Name]

heptan-1-ol
[CAS]

53535-33-4
[Synonyms]

Heptanol【general】
[EINECS(EC#)]

258-615-7
[Molecular Formula]

C7H16O
[MOL File]

53535-33-4.mol
[Molecular Weight]

116.2
Chemical PropertiesBack Directory
[Melting point ]

-36°C
[Boiling point ]

147.3°C (estimate)
[density ]

0.8346 (estimate)
[refractive index ]

1.4026 (estimate)
[Water Solubility ]

1.441g/L(24 ºC)
[LogP]

2.367 (est)
[EPA Substance Registry System]

Heptanol (53535-33-4)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: 1-heptanol is an alkyl alcohol that is heptane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It has been isolated from Capillipedium parviflorum. It has a role as a plant metabolite, a fragrance and a flavouring agent. It is a primary alcohol, an alkyl alcohol and a volatile organic compound. It derives from a hydride of a heptane.
53535-33-4 suppliers list
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