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ChemicalBook--->CAS DataBase List--->1576-96-1

1576-96-1

1576-96-1 Structure

1576-96-1 Structure
IdentificationBack Directory
[Name]

TRANS-2-PENTEN-1-OL
[CAS]

1576-96-1
[Synonyms]

2E-5OH
3-PENTEN-1-OL
(E)-2-pentenol
Pent-2(E)-enol
Einecs 216-416-2
TRANS-2-PENTENOL
2-(E)-Penten-1-ol
(E)-2-penten-1-ol
(2E)-2-Penten-1-ol
(E)-pent-2-en-1-ol
TRANS-2-PENTEN-1-OL
2-Penten-1-ol, (2E)-
trans-2-Penten-1-ol 95%
TRANS-2-PENTEN-1-OL ISO 9001:2015 REACH
(E)-2-penten-1-ol,(2E)-2-penten-1-ol,trans-2-pentenol
[EINECS(EC#)]

216-416-2
[Molecular Formula]

C5H10O
[MDL Number]

MFCD00002926
[MOL File]

1576-96-1.mol
[Molecular Weight]

86.13
Chemical PropertiesBack Directory
[Melting point ]

48.52°C
[Boiling point ]

139-139.5 °C (lit.)
[density ]

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

n20/D 1.434(lit.)
[Fp ]

119 °F
[form ]

liquid
[pka]

14.70±0.10(Predicted)
[Odor]

mushroom
[LogP]

1.146 (est)
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 1987 3/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

trans-2-Penten-1-ol may be used in the synthesis of the following:
  • leustroducsin B
  • trichloroacetimidate
  • (E)-2,3,3′-trifluoro-4-(2-(trans-4-pentylcyclohexyl)ethyl)-4′-(pent-2-enyloxy)biphenyl
  • trans-1-bromo-2-pentene
  • trans-1-chloro-2-pentene
[Definition]

ChEBI: 2-penten-1-ol is a primary allylic alcohol that is 2-pentene in which a hydrogen at position 1 has been replaced by a hydroxy group. It has a role as a plant metabolite and a volatile oil component. It is a primary allylic alcohol and an alkenyl alcohol.
[General Description]

trans-2-Penten-1-ol is an allyl alcohol. It is one of the volatile compounds found in olive oil, cashew apple juice and fermented cucumber brines. The rate constants and product ion distributions of its reaction with H3O+, NO+ and O2.+ ions have been studied using selected ion flow tube (SIFT).
Spectrum DetailBack Directory
[Spectrum Detail]

TRANS-2-PENTEN-1-OL(1576-96-1)IR
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