1,4-Pentadien-3-ol

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Names

[ CAS No. ]:
922-65-6

[ Name ]:
1,4-Pentadien-3-ol

[Synonym ]:
EINECS 213-080-9
MFCD00008633
Penta-1,4-dien-3-ol
1,4-Pentadien-3-ol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
115.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H8O

[ Molecular Weight ]:
84.116

[ Flash Point ]:
30.0±0.0 °C

[ Exact Mass ]:
84.057518

[ PSA ]:
20.23000

[ LogP ]:
0.87

[ Vapour Pressure ]:
9.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.441

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R10;R22

[ 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

  • bromoethene
  • Ethyl formate
  • 3-TRIETHYLSILOXY-1,4-PENTADIENE
  • methyl formate
  • Vinylmagnesium bromide
  • acrolein
  • methyl iodide
  • 2-Vinyloxirane
  • Trimethylsulfonium iodide
  • 3-dimethylphenylsiloxy-1,4-pentadiene

DownStream

  • D-Arabinitol-L-arabinitol (1:1)
  • Xylitol
  • Ribitol
  • 1,4-Pentadien-3-one
  • D-Ribitol,1-deoxy-1-[(3,4-dimethylphenyl)amino]-
  • Anisomycin
  • (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol
  • (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol
  • (S)-1-((S)-oxiran-2-yl)prop-2-en-1-ol
  • 5-bromopenta-1,3-diene

Related Compounds

  • 3-Ethyl-1,4-pentadien-3-ol
  • 1,4-Pentadien-3-ol,1-phenyl
  • 2-methyl-1,4-pentadien-3-ol
  • 3-n-Butyl-1,4-pentadien-3-ol
  • 3-Isopropyl-1,4-pentadien-3-ol
  • 1,4-Pentadien-3-ol,2-ethoxy-4-methyl
  • 4-[1-(difluoromethyl)-1H-1,2,4-triazol-3-yl]aniline
  • 3-(1-Ethyl-1H-1,2,4-triazol-3-YL)aniline
  • 2-[3-(3-aminophenyl)-1H-1,2,4-triazol-1-yl]ethan-1-ol
  • 3-(1-Benzyl-1H-1,2,4-triazol-3-YL)aniline
  • (2E)-1-(4-Methoxyphenyl)-2-(1-methyl-2-pyrrolidinylidene)ethanone
  • 3-[1-(propan-2-yl)-1H-1,2,4-triazol-3-yl]aniline
  • 3-(1-propyl-1H-1,2,4-triazol-3-yl)aniline
  • Cryptomoscatone E3
  • methyl 3-amino-3-(1-ethyl-1H-pyrazol-4-yl)propanoate
  • 3-[1-(difluoromethyl)-1H-1,2,4-triazol-3-yl]aniline
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