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4-PENTYN-2-OL

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4-PENTYN-2-OL Basic information

Product Name:
4-PENTYN-2-OL
Synonyms:
  • pent-4-yn-2-ol
  • (R,S)-4-PENTYN-2-OL
  • 4-PENTYN-2-OL, 98+%
  • 4-Pentyn-2-ol, 97+%
  • 1-Pentyne-4-ol
  • (+/-)-4-PENTYN-2-OL
  • 4-PENTYN-2-OL
  • 4-PENTYNE-2-OL
CAS:
2117-11-5
MF:
C5H8O
MW:
84.12
EINECS:
218-321-1
Product Categories:
  • Acetylenes
  • Acetylenic Alcohols & Their Derivatives
Mol File:
2117-11-5.mol
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4-PENTYN-2-OL Chemical Properties

Melting point:
-24.1°C (estimate)
Boiling point:
126-127 °C (lit.)
Density 
0.892 g/mL at 25 °C (lit.)
refractive index 
n20/D 1.438(lit.)
Flash point:
99 °F
storage temp. 
Flammables area
solubility 
Miscible with chloroform and ethyl acetate.
form 
Liquid
pka
14.29±0.20(Predicted)
Specific Gravity
0.892
color 
Clear colorless to pale yellow
BRN 
1734245
CAS DataBase Reference
2117-11-5(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
10-36/37/38
Safety Statements 
26-36
RIDADR 
UN 1987 3/PG 3
WGK Germany 
3
10
HazardClass 
3
PackingGroup 
III
HS Code 
29052990

MSDS

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4-PENTYN-2-OL Usage And Synthesis

Chemical Properties

4-PENTYN-2-OL is clear colorless to pale yellow liquid

Uses

4-PENTYN-2-OL is used in QSAR studies pertaining to toxicity levels of organic compounds in environmental situations.

Uses

4-Pentyn-2-ol is used in Quantitative structure activity relationship (QSAR) studies pertaining to toxic levels of organic compounds in environmental situations. It is also used in the preparation of Fischer-type rhenium(III) benzoyldiazenido-2-oxacyclocarbenes. Further, it is used in the preparation of C-aryl glycosides by undergoing cycloaddition reaction with an aryl nitrile oxide.

General Description

4-Pentyn-2-ol, a secondary homopropargylic alcohol, is toxic with LC50 value of 160.

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