3-penten-2-ol

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Names

[ CAS No. ]:
3899-34-1

[ Name ]:
3-penten-2-ol

[Synonym ]:
3-PENTEN-2-OL PREDOMINANTLY TRANS
EINECS 216-376-6
Fr-2138
MFCD00004544

Chemical & Physical Properties

[ Density]:
0.843 g/mL at 25ºC(lit.)

[ Boiling Point ]:
119-121ºC(lit.)

[ Melting Point ]:
14.19°C (estimate)

[ Molecular Formula ]:
C5H10O

[ Molecular Weight ]:
86.13230

[ Flash Point ]:
82 °F

[ Exact Mass ]:
86.07320

[ PSA ]:
20.23000

[ LogP ]:
0.94330

[ Index of Refraction ]:
n20/D 1.428(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
10

[ Safety Phrases ]:
23-24/25

[ RIDADR ]:
UN 1987 3/PG 3

[ WGK Germany ]:
3

Related Compounds

  • 3-penten-2-ol
  • (Z)-3-penten-2-ol
  • 3-Penten-2-ol,acetate
  • (S)-(E)-3-penten-2-ol
  • 3-Penten-2-ol,4-methyl
  • 3-methyl-3-penten-2-ol
  • 1-[2-(Cyclohex-1-en-1-yl)ethyl]cyclopropane-1-sulfonyl chloride
  • 1-[(1,2,5-Thiadiazol-3-yl)methyl]cyclopropane-1-sulfonyl chloride
  • 1-(1-Methanesulfonylpyrrolidin-3-yl)cyclopropane-1-sulfonyl chloride
  • 2-(cyclopropylmethyl)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]propanoic acid
  • 2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}azetidin-3-yl)acetic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-amido}cyclobutane-1-carboxylic acid
  • 3-[(3,3-dichloroprop-2-en-1-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-carbonyl}piperidine-2-carboxylic acid
  • 3-cyclopropyl-3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)propanoic acid
  • (1RS,2SR)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclopentane-1-carboxylic acid
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