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
  • N-(3-chlorophenyl)-N'-[4-(2-methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl]urea
  • 3-Quinolinecarboxylic acid,6-fluoro-1-(2-fluoro-1-methylethyl)-1,4-dihydro-7-[4-(2-hydroxyethyl)-1-pi perazinyl]-8-methoxy-4-oxo-
  • N-(4-ethoxy-3-methoxybenzyl)-2-[3-isopropyl-6-(5-methyl-1,2,4-oxadiazol-3-yl)-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
  • 2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}-N-(3-methylphenyl)acetamide
  • 1H-furo[3,2-c]pyrazole
  • N-methyl-2-(7-methyl-4-oxo-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)-N-phenylacetamide
  • 2-{3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}-N-[(4-methylphenyl)methyl]acetamide
  • 2-{7-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}-N-(2-methylphenyl)acetamide
  • N-(3,4-dimethylphenyl)-2-(7-methyl-4-oxo-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)-1,8-naphthyridin-1(4H)-yl)acetamide
  • N-(2,3-dimethylphenyl)-2-(3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)acetamide
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