Basic information Safety Supplier Related

(S)-1-OCTEN-3-OL

Basic information Safety Supplier Related

(S)-1-OCTEN-3-OL Basic information

Product Name:
(S)-1-OCTEN-3-OL
Synonyms:
  • (S)-(+)-OCTEN-3-OL
  • (3S)-1-Octene-3-ol
  • (S)-3-Hydroxy-1-octene
  • (S)-(+)-1-Octen-3-ol,99%
  • (S)-(+)-1-Octen-3-ol(S)-Matsutake alcohol
  • (S)-1-Octen-3-ol >=95% (sum of enantiomers, GC)
  • (S)-Oct-1-en-3-ol
  • (S)-1-OCTEN-3-OL
CAS:
24587-53-9
MF:
C8H16O
MW:
128.21
Product Categories:
  • Alcohols, Hydroxy Esters and Derivatives
  • Chiral Compounds
Mol File:
24587-53-9.mol
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(S)-1-OCTEN-3-OL Chemical Properties

Boiling point:
173-177°C/760mmHg
Density 
0.834±0.06 g/cm3(Predicted)
Flash point:
68℃
pka
14.63±0.20(Predicted)
Odor
at 1.00 % in dipropylene glycol. moldy grassy herbal green musty
Odor Type
earthy
LogP
2.519 (est)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-36/38
Safety Statements 
26
WGK Germany 
3
10-23
HS Code 
29052990

MSDS

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(S)-1-OCTEN-3-OL Usage And Synthesis

Chemical Properties

Clear slightly yellow liquid

Uses

(S)-1-Octen-3-ol can be used:

  • As an odorant in the study of an olfactory sensory map of the?Anopheles gambiae?maxillary palp.
  • As an intermediate in the synthesis of natural product polyporolide and a prostaglandin named 8-aza-prostaglandin E1.
  • As a substrate in the preparation of trienols by reacting with 1-iodo-1,3-dienes using Pd(OAc)2/AgOAc.

Definition

ChEBI: (S)-oct-1-en-3-ol is an oct-1-en-3-ol that has S-configuration. It is an enantiomer of a (R)-oct-1-en-3-ol.

(S)-1-OCTEN-3-OLSupplier

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