Basic information Safety Supplier Related

(S)-(+)-4-PENTEN-2-OL

Basic information Safety Supplier Related

(S)-(+)-4-PENTEN-2-OL Basic information

Product Name:
(S)-(+)-4-PENTEN-2-OL
Synonyms:
  • (S)-(+)-4-PENTEN-2-OL
  • (S)-(+)-2-HYDROXYPENT-4-ENE
  • (S)-(+)-4-PENTEN-2-OL, 95% (98% EE/GLC)
  • (2S)-4-Pentene-2-ol
  • (S)-4-Pentene-2-ol
  • [S,(+)]-4-Pentene-2-ol
  • (S)-(+)-4-Penten-2-ol 95%
  • (2S)-pent-4-en-2-ol
CAS:
55563-79-6
MF:
C5H10O
MW:
86.13
Product Categories:
  • API intermediates
  • Alcohols
  • Chiral Building Blocks
  • Organic Building Blocks
Mol File:
55563-79-6.mol
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(S)-(+)-4-PENTEN-2-OL Chemical Properties

Boiling point:
115-116 °C (lit.)
Density 
0.837 g/mL at 25 °C (lit.)
refractive index 
n20/D 1.4240(lit.)
Flash point:
78 °F
pka
15.10±0.20(Predicted)
optical activity
[α]20/D +5.0°, c = 1% in chloroform
LogP
1.033 (est)
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Safety Information

Hazard Codes 
H226
Risk Statements 
10
RIDADR 
UN 1987 3/PG 3
WGK Germany 
3
HazardClass 
3
PackingGroup 
III
HS Code 
2914290090

MSDS

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(S)-(+)-4-PENTEN-2-OL Usage And Synthesis

Uses

(S)-(+)-4-Penten-2-ol is involved in the synthesis of goniothalamin, hexadecanolide, massoia lactone, and parasorbic acid through sequential allylboration-esterification ring-closing metathesis reactions. It is also used to prepare 2-pentanone.

(S)-(+)-4-PENTEN-2-OLSupplier

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