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-Fluoro-2,6-dimethoxybenzene-1-sulfonyl fluoride
  • rac-(1R,2S)-2-[4-(pentafluoroethyl)phenyl]cyclopropan-1-amine
  • tert-butyl N-[2-(2-chloro-5,6,7,8-tetrahydroquinolin-3-yl)-1-oxopropan-2-yl]carbamate
  • 1-[3,6-Dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinyl]-2-methoxyethanone
  • tert-butyl N-[2-amino-3-(3-cyano-4-fluorophenyl)propyl]carbamate
  • [2-(3-Bromopyridin-2-yl)cyclopropyl]methanamine
  • 1-[(5-Methyl-1,2-oxazol-4-yl)methyl]cyclopropan-1-amine
  • 2,2-difluoro-3-(1-methyl-4-nitro-1H-pyrazol-5-yl)propan-1-amine
  • 3-(3-Bromo-2-methoxyphenyl)-3-hydroxypropanoic acid
  • (2,3-Dihydro-1-benzofuran-7-yl)methyl sulfamate
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