E-3-bromo-2-hepten-1-ol

Names

[ CAS No. ]:
66002-49-1

[ Name ]:
E-3-bromo-2-hepten-1-ol

[Synonym ]:
(E)-3-bromo-hept-2-en-1-ol
E-3-Brom-hepten-1-ol
(E)-3-bromo-2-heptenol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13BrO

[ Molecular Weight ]:
193.08200

[ Exact Mass ]:
192.01500

[ PSA ]:
20.23000

[ LogP ]:
2.44770

Precursor & DownStream

Precursor

DownStream

  • (Z)-2-Hepten-1-ol
  • TRANS-2-HEPTEN-1-OL

Related Compounds

  • (E)-3-bromo-2-buten-1-ol tert-butyldimethylsilyl ether
  • (E)-3-bromo-2-propene-1-ol
  • (E)-3-(trimethylsilyl)-2-hepten-1-ol
  • (E)-3-Bromo-2-Methyl-2-propen-1-ol
  • (E)-3-hepten-1-ol
  • Ethyl (E)-3-bromo-2-(1-((2-methoxyethoxy)methoxy)butyl)propenoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)cyclopropan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • {3-[(Ethylsulfanyl)methyl]-2,2-dimethylcyclopropyl}methanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine