(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

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
  • Ethyl 2-sulfanylphenylcarbamate
  • 7-[[[(3-Methoxy-3-oxopropyl)amino]carbonyl]amino]heptanoic acid
  • Ethyl 2-(4-bromophenyl)-3-oxobutanoate
  • 5-Methyl-2-(trifluoromethoxy)benzyl alcohol
  • 1-[(1-Aminocyclohexyl)methyl]-3-tert-butylurea
  • 1H-Pyrrole-2-methanamine, N-cyclopropyl-1-[(2,3-difluorophenyl)methyl]-
  • 2-(3-Methoxypropanoyl)cycloheptan-1-one
  • 2-[3-(1-Methylethyl)-1,2,4-oxadiazol-5-yl]-7-azabicyclo[2.2.1]heptane
  • 4-{[(Tert-butoxy)carbonyl](ethyl)amino}benzoic acid
  • 2-(3-Bromo-2-hydroxyphenyl)propanoic acid
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