cis-3-penten-1-ol

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Names

[ CAS No. ]:
764-38-5

[ Name ]:
cis-3-penten-1-ol

[Synonym ]:
cis-3-penten-1-ol
(Z)-pent-3-enol
(3Z)-pent-3-en-1-ol
cis-3-hexenol
3-Penten-1-ol,(Z)
(Z)-3-penten-1-ol
pent-3-en-1-ol
cis-crotyl alcohol
EINECS 212-119-7
(3Z)-3-Penten-1-Ol

Chemical & Physical Properties

[ Density]:
0.849 g/cm3

[ Boiling Point ]:
134ºC

[ 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

[ Risk Phrases ]:
10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1987

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Pentyn-1-ol
  • 2,4-Pentadien-1-ol
  • (Z)-3-Pentenoic acid
  • trans-5-bromo-2-pentene
  • 5-Acetoxy-(E)-2-pentene
  • 2,3-DHF
  • METHYLMAGNESIUM BROMIDE
  • Thiophene-2-carboxylic acid
  • 2,4-Pentadienoic acid
  • tetrahydro-2-[(pent-3-ynyl)oxy]-2H-pyran

DownStream

  • pentanol
  • hepta-1,5-dien-3-one
  • Silane,trimethylpentyl-
  • (Z)-3-Pentenoic acid
  • TRANS-3-PENTENOIC ACID
  • hepta-1,5-dien-3-ol
  • 5-Bromo-2-pentene

Related Compounds

  • (E)-3-penten-1-ol
  • (Z)-5-phenyl-3-penten-1-ol
  • 3-methylpent-2Z-en-1-ol
  • 5-phenylpent-3-en-1-ol
  • 4-methyl-3-penten-1-ol
  • 4-methyl-3-penten-1-ol formate
  • [Bis[[2-(3,7-dimethylocta-2,6-dienyl)-2,3-dihydroxy-6,10-dimethylundeca-5,9-dienoyl]oxy]phosphoryloxy-[2-(3,7-dimethylocta-2,6-dienyl)-2,3-dihydroxy-6,10-dimethylundeca-5,9-dienoyl]oxyphosphoryl] 2-(3,7-dimethylocta-2,6-dienyl)-2,3-dihydroxy-6,10-dimethylundeca-5,9-dienoate
  • N-[5-[4-[4-(5-aminopent-4-enyl)cyclohexa-1,3-dien-1-yl]-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-yl]-2-pyrrolidin-3-ylhexa-2,4-dienyl]cyclohexa-1,3-dien-1-amine
  • [1-adamantyl(hydroxy)methylidene]-[[2-[[2-[[8-[[8-(azaniumylmethylsulfanylmethyl)-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-2-yl]methylsulfanylmethyl]-3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidin-8-yl]methylsulfanylmethyl]-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]pyrimidine-1,5-diium-8-yl]methyl]azanium
  • 1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)-2-naphthalen-2-ylethanone;hydrochloride
  • 1-(2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl)-2-(4-chlorophenyl)ethanone;hydrochloride
  • 9,16,29,36,49,56-Hexazadecacyclo[56.2.2.24,7.218,21.224,27.238,41.244,47.010,15.030,35.050,55]doheptaconta-1(60),4,6,8,16,18,20,24,26,28,36,38,40,44,46,48,56,58,61,63,65,67,69,71-tetracosaen-2,22,42-triyne-6,19,26,39,46,59-hexol
  • Chlororuthenium;3-[[2-[(3-hydroxy-4-naphthalen-1-ylnaphthalen-2-yl)methylideneamino]cyclohexyl]iminomethyl]-1-naphthalen-1-ylnaphthalen-2-ol;nitroxyl
  • 2-amino-N-[(8,10-diamino-6,7-dihydroxy-1-oxaspiro[4.5]decan-2-yl)methyl]-3-(1H-indol-3-yl)propanamide
  • 5,24-Diamino-2,8,21,27-tetraoxa-4,6,23,25-tetrazapentacyclo[26.10.2.29,14.033,39.020,41]dotetraconta-12,14(41),15,31,33(39),34-hexaene-3,7,22,26-tetrone
  • N'-[1-[4-[4-(9-cyclohepta-1,6-dien-1-yl-9-phenylfluoren-4-yl)phenyl]phenyl]-3-phenylprop-1-enyl]benzenecarboximidamide
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