Basic information Safety Supplier Related

(R)-(+)-1-OCTYN-3-OL

Basic information Safety Supplier Related

(R)-(+)-1-OCTYN-3-OL Basic information

Product Name:
(R)-(+)-1-OCTYN-3-OL
Synonyms:
  • (R)-(+)-1-OCTYN-3-OL
  • (R)-1-OCTYN-3-OL
  • (R)-(+)-1-OCTYN-3-OL, 99% (98% EE/GLC)
  • (R)-(+)-1-Octyn-3-ol, 98+%
  • (R)-(+)-1-Octyn-3-ol 99%
  • (R)-OCT-1-YN-3-OL
  • (3R)-oct-1-yn-3-ol
  • (R)-1-OCTYN-3-OL, 95%, 98% EE
CAS:
32556-70-0
MF:
C8H14O
MW:
126.2
EINECS:
628-242-8
Product Categories:
  • Alcohols
  • Chiral Building Blocks
  • Organic Building Blocks
Mol File:
32556-70-0.mol
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(R)-(+)-1-OCTYN-3-OL Chemical Properties

Melting point:
-39°C (estimate)
Boiling point:
100 °C/20 mmHg (lit.)
Density 
0.864 g/mL at 25 °C (lit.)
refractive index 
n20/D 1.442(lit.)
Flash point:
147 °F
optical activity
[α]20/D +6.5°, c = 2 in methylene chloride
BRN 
2037704
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Safety Information

Hazard Codes 
Xn
Risk Statements 
20/21/22
Safety Statements 
27-36/37/39-45
RIDADR 
UN 2810 6.1/PG 3
WGK Germany 
3
PackingGroup 
III
HS Code 
29052990

MSDS

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(R)-(+)-1-OCTYN-3-OL Usage And Synthesis

Chemical Properties

clear colorless to light yellow liquid

Uses

(R)-(+)-1-Octyn-3-ol is used as a reactant in the stereoselective preparation of cyclooxygenase metabolites of 8,9-epoxyeicosatrienoic acid.

(R)-(+)-1-OCTYN-3-OLSupplier

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