(E)-3-penten-1-ol

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Names

[ CAS No. ]:
764-37-4

[ Name ]:
(E)-3-penten-1-ol

[Synonym ]:
2-penten-5-ol
TRANS-3-PENTEN-1-OL
pent-3-enol
trans-3-Pentenol-1

Chemical & Physical Properties

[ Density]:
0.842g/cm3

[ Boiling Point ]:
119ºC at 760 mmHg

[ Molecular Formula ]:
C5H10O

[ Molecular Weight ]:
86.13230

[ Flash Point ]:
43.4ºC

[ Exact Mass ]:
86.07320

[ PSA ]:
20.23000

[ LogP ]:
0.94490

[ Index of Refraction ]:
1.437

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TRANS-3-PENTENOIC ACID
  • 3-Pentyn-1-ol
  • methyl pent-3-enoate
  • Malonic acid
  • Propionaldehyde
  • (Z)-3-Pentenoic acid
  • 3-Buten-1-ol
  • METHYLLITHIUM
  • 5-Acetoxy-(E)-2-pentene

DownStream

  • pentanol
  • 4-methyl-3-penten-1-ol
  • 1,4-Pentanediol
  • 1,3-pentane diol
  • 3-Pentyn-1-ol
  • Valeraldehyde
  • Silane,trimethylpentyl-
  • TRANS-3-PENTENOIC ACID
  • cis-3-penten-1-ol
  • 4-METHYL-1-HEXANOL

Related Compounds

  • (E)-3-Penten-1-ol
  • (E)-3-Penten-1-ol tosylate
  • 4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol
  • (E)-3-ethyl-3-penten-1-ol
  • (E)-3-Ethyl-2,2-dimethyl-3-penten-1-ol
  • (E)-3-methylpent-3-en-1-ol
  • 1-(2-Amino-1,3-thiazol-5-yl)-3,3-dimethylcyclopentan-1-ol
  • 3-[3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-pyridinyl]-2-propenoic acid
  • 2-(2-Amino-1,3-thiazol-5-YL)bicyclo[2.2.1]heptan-2-OL
  • 2-Bromo-1-(4-chlorophenylsulfanyl)-4-methylbenzene
  • (4-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methanol
  • [1-(3-Aminopyridin-2-yl)piperidin-2-yl]methanol
  • 1-(2-Amino-1,3-thiazol-5-yl)-3,3,5,5-tetramethylcyclohexan-1-ol
  • methyl 2-[2-(3-aminophenyl)-1H-imidazol-1-yl]acetate
  • 5-(Cyclopentylmethyl)-1,3-thiazol-2-amine
  • Benzoic acid, 4-[[2-(2-thiazolyl)ethyl]amino]-
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