3-pentyn-2-ol

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Names

[ CAS No. ]:
58072-60-9

[ Name ]:
3-pentyn-2-ol

[Synonym ]:
S982
rac-3-pentyn-2-ol
pent-3-yne-2-ol
rac-pent-3-yn-2-ol

Chemical & Physical Properties

[ Density]:
0.900 g/mL at 20ºC(lit.)

[ Boiling Point ]:
138-140ºC(lit.)

[ Melting Point ]:
-24.1°C (estimate)

[ Molecular Formula ]:
C5H8O

[ Molecular Weight ]:
84.11640

[ Flash Point ]:
56.9ºC

[ Exact Mass ]:
84.05750

[ PSA ]:
20.23000

[ LogP ]:
0.39050

[ Index of Refraction ]:
n20/D 1.448

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN 1987 3/PG 3

Related Compounds

  • 3-Pentyn-2-ol
  • rac-3-pentyn-2-ol
  • rac-3-pentyn-2-ol
  • 2-METHYL-3-PENTYN-2-OL
  • 5-chloro-3-pentyn-2-ol
  • 3-Pentyn-2-ol,5-phenoxy
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-Butyl tetrahydro-1H-3a,7a-(methanoiminomethano)isoindole-2(3H)-carboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-Ethyl-N-(2-propoxyphenyl)acetamide