threo-4-bromo-2,3-epoxyoctane

Names

[ CAS No. ]:
111258-67-4

[ Name ]:
threo-4-bromo-2,3-epoxyoctane

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15BrO

[ Molecular Weight ]:
207.10800

[ Exact Mass ]:
206.03100

[ PSA ]:
12.53000

[ LogP ]:
2.72740

Synthetic Route

Precursor & DownStream

Precursor

  • threo-3,4-epoxy-2-octanyl tosylate

DownStream

  • 3-Octen-2-ol, (E)-

Related Compounds

  • 2-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)-N-[(2-methoxyphenyl)methyl]ethanamine
  • N-(4-Bromo-2,3-dimethylphenyl)-2-chloroacetamide
  • (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine
  • (R)-4-Bromo-2,3-dihydro-1H-inden-1-amine
  • N-[4-bromo-2-(3,4,5-trimethoxybenzoyl)phenyl]-2-(4-methylphenoxy)acetamide
  • Benzenamine,4-bromo-2,3,5,6-tetrachloro-
  • 4-chloro-N-(4-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-3-nitrobenzamide
  • 4-bromo-N-(4-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)benzamide
  • N-(1-cyano-1-cyclopropylethyl)-2-[(2,3-dimethylphenyl)(methyl)amino]acetamide
  • 2-((3,5-Dimethylphenyl)(methyl)amino)-N-(prop-2-yn-1-yl)acetamide
  • 2-(4-ethoxyphenyl)-N-(2-methyl-4-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)acetamide
  • 3-(1,3-benzothiazol-2-yl)-N-benzyl-N-(cyanomethyl)propanamide
  • N-benzyl-N-(cyanomethyl)-2H-1,3-benzodioxole-5-carboxamide
  • 2-((1-allyl-5-phenyl-1H-imidazol-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • CID 43988636
  • CID 43988637
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.