(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE

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Names

[ CAS No. ]:
702687-42-1

[ Name ]:
(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE

Chemical & Physical Properties

[ Density]:
1.673g/cm3

[ Boiling Point ]:
279.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H7BrF2O2

[ Molecular Weight ]:
265.05100

[ Flash Point ]:
146.2ºC

[ Exact Mass ]:
263.96000

[ PSA ]:
21.76000

[ LogP ]:
2.50490

[ Index of Refraction ]:
1.536

Related Compounds

  • (R)-2-(5-broMo-4-(4-chlorobenzyl)-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
  • Phenol,2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]-3-methyl-6-(1-methylethyl)-
  • 4-Quinazolinamine,6-bromo-2-[5-bromo-2-[2-(3-methyl-1-piperidinyl)diazenyl]phenyl]-
  • SBI-0206965
  • (-)-3-methyl-4-pentenyl bromide
  • (R)-(2-[5-BROMO-3-(2,6-DIFLUORO-BENZYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL]-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
  • 4-bromo-N,N-diethyl-1-naphthalenesulfonamide
  • 1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
  • (R)-1-Phenylpyrrolidin-3-ol
  • (1R)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethan-1-ol
  • 3-(tert-Butyl)-2-methoxypyridine
  • 4-[(1R)-2-amino-1-hydroxyethyl]-2-bromo-6-methoxyphenol
  • rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol
  • 1-(4-Ethoxy-2,5-dimethylbenzenesulfonyl)azepane
  • 1-(2,5-Dichloro-4-ethoxybenzenesulfonyl)azepane
  • 1-(5-Chloro-2-methoxy-4-methylbenzenesulfonyl)azepane
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