(R,Z)-1-bromooct-1-en-3-ol

Names

[ CAS No. ]:
113428-14-1

[ Name ]:
(R,Z)-1-bromooct-1-en-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15BrO

[ Molecular Weight ]:
207.10800

[ Exact Mass ]:
206.03100

[ PSA ]:
20.23000

[ LogP ]:
2.83620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-(R)-(-)-1-(trimethylsilyl)-1-octen-3-ol

DownStream

  • (R)-(+)-1-OCTYN-3-OL

Related Compounds

  • 1-bromooct-1-en-3-ol
  • (Z)-1-bromooct-1-en-3-one
  • (R)-1-octen-3-ol
  • (Z)-1-(trimethylstannyl)hex-1-en-3-ol
  • (Z)-1-(phenylthio)oct-1-en-3-ol
  • 1-iodohex-1-en-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(5-Bromo-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • Methyl 4-((2,4-dimethylbenzyl)oxy)-6-methoxyquinoline-2-carboxylate
  • Phenyl{5-[(2-aminopyrimidin-5-yl)ethynyl]pyridin-3-yl}carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde