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HomeProduct name listTRANS-2-PENTEN-1-OL

TRANS-2-PENTEN-1-OL

  • CAS NO.:1576-96-1
  • Empirical Formula: C5H10O
  • Molecular Weight: 86.13
  • MDL number: MFCD00002926
  • EINECS: 216-416-2
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-07-25 20:04:51
TRANS-2-PENTEN-1-OL Structural

What is TRANS-2-PENTEN-1-OL?

The Uses of TRANS-2-PENTEN-1-OL

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ChEBI: 2-penten-1-ol is a primary allylic alcohol that is 2-pentene in which a hydrogen at position 1 has been replaced by a hydroxy group.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

Properties of TRANS-2-PENTEN-1-OL

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

Safety information for TRANS-2-PENTEN-1-OL

Signal word Warning
Pictogram(s)
ghs
Flame
Flammables
GHS02
GHS Hazard Statements H226:Flammable liquids

Computed Descriptors for TRANS-2-PENTEN-1-OL

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