ChemicalBook--->CAS DataBase List--->544-12-7

544-12-7

544-12-7 Structure

544-12-7 Structure
IdentificationBack Directory
[Name]

TRANS-3-HEXEN-1-OL
[CAS]

544-12-7
[Synonyms]

3-hexenol
Ai3-25091
T3 HEXENOL
3-HEXEN-1-OL
Hex-3-en-1-ol
T3 LEAF ALCOHOL
TRANS-3-HEXENOL
β,gamma-Hexenol
Einecs 208-860-0
(3E)-3-Hexen-1-ol
3-Hexen-1-ol (c,t)
TRANS-3-HEXEN-1-OL
HEXENOL, BETA- AND GAMMA-
[EINECS(EC#)]

208-860-0
[Molecular Formula]

C6H12O
[MDL Number]

MFCD00002960
[MOL File]

544-12-7.mol
[Molecular Weight]

100.16
Chemical PropertiesBack Directory
[Melting point ]

22.55°C (estimate)
[Boiling point ]

61-62 °C12 mm Hg(lit.)
[density ]

0.817 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.439(lit.)
[Fp ]

138 °F
[pka]

15.00±0.10(Predicted)
[Odor]

at 1.00 % in dipropylene glycol. green leafy
[Odor Type]

green
[LogP]

1.697 (est)
[EPA Substance Registry System]

3-Hexen-1-ol (544-12-7)
Safety DataBack Directory
[Safety Statements ]

23-24/25
[RIDADR ]

UN 1987 3/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

TRANS-3-HEXEN-1-OL is a primary alcohol that is hex-3-ene substituted by a hydroxygroup at position 1. It has a role as a plant metabolite.
[Definition]

ChEBI:Hex-3-en-1-ol is a primary alcohol that is hex-3-ene substituted by a hydroxy group at position 1. It has a role as a plant metabolite. It is an alkenyl alcohol, a homoallylic alcohol, a primary alcohol and a volatile organic compound.
[Synthesis Reference(s)]

Tetrahedron Letters, 35, p. 1507, 1994 DOI: 10.1016/S0040-4039(00)76744-X
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