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2-Pentyn-1-ol

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2-Pentyn-1-ol Basic information

Product Name:
2-Pentyn-1-ol
Synonyms:
  • 2-pentyn-1-0l
  • 2-PENTYN-1-OL, 98%2-PENTYN-1-OL, 98%2-PENTYN-1-OL, 98%
  • 2-PENTYNE-1-OL
  • 2-PENTYN-1-OL
  • pent-2-yn-1-ol
  • 2-Pentyn-1-ol,98+%
  • 2-Pentyn-1-ol,95%
  • 1-pentyn-1-ol
CAS:
6261-22-9
MF:
C5H8O
MW:
84.12
EINECS:
228-411-2
Product Categories:
  • Acetylenes
  • Acetylenic Alcohols & Their Derivatives
  • Alkynes
  • Building Blocks
  • Chemical Synthesis
  • Organic Building Blocks
  • Internal
  • Organic Building Blocks
Mol File:
6261-22-9.mol
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2-Pentyn-1-ol Chemical Properties

Melting point:
-49.7°C
Boiling point:
84-85 °C/57 mmHg (lit.)
Density 
0.909 g/mL at 25 °C (lit.)
refractive index 
n20/D 1.452(lit.)
Flash point:
137 °F
storage temp. 
2-8°C
solubility 
Chloroform (Slightly), Methanol (Slightly)
form 
clear liquid
pka
13.04±0.10(Predicted)
color 
Colorless to Light yellow to Light orange
BRN 
1734007
CAS DataBase Reference
6261-22-9(CAS DataBase Reference)
EPA Substance Registry System
2-Pentyn-1-ol (6261-22-9)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36/37/39-37/39
RIDADR 
UN 1987 3/PG 3
WGK Germany 
3
10
TSCA 
Yes
HazardClass 
3
PackingGroup 
III
HS Code 
2905190098

MSDS

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2-Pentyn-1-ol Usage And Synthesis

Chemical Properties

clear light yellow liquid

Uses

2-Pentyn-1-ol was employed as starting reagent for the synthesis of (-)-muricatacin. It was also used in the preparation of (2Z)-3-tributylstannyl-2-penten-1-ol.

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