(Z)-2-Hepten-1-ol

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Names

[ CAS No. ]:
55454-22-3

[ Name ]:
(Z)-2-Hepten-1-ol

[Synonym ]:
cis-2-hepten-1-ol
(Z)-EtOCHCHSnBu3
(Z)-(EtO-HC=CH)SnBu3
cis-Tributyl[2-ethoxyethenyl]stannane
(Z)-1-ethoxy-2-(tributylstannyl)ethene
(Z)-2-Hepten-1-ol
tributyl((Z)-2-ethoxyvinyl)stannane
(Z)-2-ethoxyethenyl-1-tributylstannane
cis-hex-2-en-1-ol
(Z)-hept-2-en-1-ol
hept-2(Z)-en-1-ol
tributyl[(Z)-2-ethoxyethenyl]stannane
Z-2-hept-2-en-1-ol
cis-1-Ethoxy-2-(tri-n-butylstannyl)ethylene

Chemical & Physical Properties

[ Density]:
0.844 g/cm3

[ Boiling Point ]:
177.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O

[ Molecular Weight ]:
114.18500

[ Flash Point ]:
68.5ºC

[ Exact Mass ]:
114.10400

[ PSA ]:
20.23000

[ LogP ]:
1.72510

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Heptyn-1-ol
  • Hex-1-yne
  • E-3-bromo-2-hepten-1-ol
  • Formaldehyde
  • 1-Trimethylsiloxy-3-trimethylsilyl-2-heptanol
  • 1-(1-Ethoxyethoxy)-2-heptyne
  • 1-bromo-2-butylcyclopropane
  • (E)-3-bromo-hept-2-enal

DownStream

  • Heptenal
  • (Z)-HEXADEC-11-EN-1-YL ACETATE
  • (2E,4E)-2,4-Nonadienal
  • (2Z)-1-Bromo-2-heptene

Related Compounds

  • (Z)-2-Hepten-1-yl acetate
  • (Z)-2-methyl-6-oxo-2-hepten-1-ol
  • (Z)-3-trimethylsilyl-2-hepten-1-ol
  • TRANS-2-HEPTEN-1-OL
  • 2-prop-2-ynylhept-4-en-1-ol
  • cis-2-Methyl-6-methylamino-2-hepten-1-ol
  • N-[5-(hydroxymethyl)bicyclo[3.1.0]hexan-2-yl]-2-methylpentanamide
  • N-[5-(hydroxymethyl)bicyclo[3.1.0]hexan-2-yl]-3-methoxypropanamide
  • 1-{8,8-Difluoro-2,6-diazaspiro[3.4]octan-2-yl}-2-(dimethylamino)ethan-1-one
  • 8,8-difluoro-N-(propan-2-yl)-2,6-diazaspiro[3.4]octane-6-carboxamide
  • 8,8-Difluoro-6-methanesulfonyl-2,6-diazaspiro[3.4]octane
  • 8,8-Difluoro-2-methanesulfonyl-2,6-diazaspiro[3.4]octane
  • Ethyl({[1-(piperidin-3-yl)cyclopropyl]methyl})amine
  • (2S)-2-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-hydroxybutanoic acid
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}-2,2,3-trimethylbutanoic acid
  • N-[3-(aminomethyl)cyclopentyl]-2,3-dimethylbutanamide
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