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TRANS-2-PENTEN-1-OL

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TRANS-2-PENTEN-1-OL Basic information

Product Name:
TRANS-2-PENTEN-1-OL
Synonyms:
  • (2E)-2-Penten-1-ol
  • (E)-2-penten-1-ol
  • (E)-2-pentenol
  • 2-(E)-Penten-1-ol
  • Pent-2(E)-enol
  • 3-PENTEN-1-OL
  • TRANS-2-PENTENOL
  • TRANS-2-PENTEN-1-OL
CAS:
1576-96-1
MF:
C5H10O
MW:
86.13
EINECS:
216-416-2
Product Categories:
  • Acyclic
  • Alkenes
  • Organic Building Blocks
Mol File:
1576-96-1.mol
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TRANS-2-PENTEN-1-OL Chemical Properties

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.)
Flash point:
119 °F
pka
14.70±0.10(Predicted)
Odor
mushroom
LogP
1.146 (est)
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Safety Information

Risk Statements 
10
Safety Statements 
16
RIDADR 
UN 1987 3/PG 3
WGK Germany 
3

MSDS

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TRANS-2-PENTEN-1-OL Usage And Synthesis

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ChEBI: 2-penten-1-ol is a primary allylic alcohol that is 2-pentene in which a hydrogen at position 1 has been replaced by a hydroxy group.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).

TRANS-2-PENTEN-1-OLSupplier

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