3-PENTEN-2-OL

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Names

[ CAS No. ]:
1569-50-2

[ Name ]:
3-PENTEN-2-OL

[Synonym ]:
EINECS 216-376-6
MFCD00004544
3-penten-2-ol

Chemical & Physical Properties

[ Density]:
0.839g/cm3

[ Boiling Point ]:
118.5ºC at 760mmHg

[ Melting Point ]:
14.19°C (estimate)

[ Molecular Formula ]:
C5H10O

[ Molecular Weight ]:
86.13230

[ Flash Point ]:
27.8ºC

[ Exact Mass ]:
86.07320

[ PSA ]:
20.23000

[ LogP ]:
0.94330

[ Appearance of Characters ]:
Liquid | Clear colorless

[ Vapour Pressure ]:
8.18mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.428

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1987 3/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Crotonaldehyde
  • METHYLMAGNESIUM BROMIDE
  • 3-penten-2-one
  • pent-3-yn-2-ol
  • methyl iodide
  • beta-allylethyl alcohol
  • METHYLLITHIUM
  • ch3cho
  • METHYLMAGNESIUM IODIDE
  • trans-1,3-pentadiene

DownStream

  • 4-chloropent-2-ene
  • 2,3,4-Pentanetriol
  • 1,3-Pentadiene
  • 4-bromo-2-pentene
  • Pentan-2-one
  • 3-penten-2-one
  • 2-Pentanol
  • (2S)-2-Pentanol

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
  • 3-bromo-N-methyl-2-(trifluoromethyl)aniline
  • 2-(2-Bromo-5-hydroxy-4-methoxyphenyl)propanenitrile
  • 2-(2-Bromo-4-hydroxy-5-methoxyphenyl)propanenitrile
  • Methyl 2-amino-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carboxylate
  • 5-(Pentan-2-yl)pyridin-3-ol
  • Pyrido[4',3':3,4]pyrrolo[2,1-f][1,2,4]triazine-8-carboxylic acid
  • (S)-1-(4-(Difluoromethyl)-3-fluorophenyl)-2-methylpropan-1-amine
  • 2-(5-Amino-2-(trifluoromethyl)phenyl)acetonitrile
  • (5-Iodo-2-methyl-3-nitrophenyl)methanol
  • 5-Bromo-N-methyl-2-(trifluoromethyl)pyridin-4-amine
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