[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl] 2-bromoacetate

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Names

[ CAS No. ]:
77026-89-2

[ Name ]:
[(1S,2S,4R)-1,7,7-trimethylnorbornan-2-yl] 2-bromoacetate

[Synonym ]:
Brom-diphenyl-essigsaeure
bromo-diphenyl-acetic acid

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
281.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H19BrO2

[ Molecular Weight ]:
275.18200

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
274.05700

[ PSA ]:
26.30000

[ LogP ]:
3.13930

[ Index of Refraction ]:
1.518


Related Compounds

  • tert-butylN-(2-formyl-1H-indol-6-yl)carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)methyl]pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1-{5-[(Dimethylamino)methyl]-1,3-thiazol-2-yl}cyclobutyl)methanol
  • 5-(Acetylamino)-4-hydroxy-3-[2-[6-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]diazenyl]-2,7-naphthalenedisulfonic acid
  • 2-(3-Aminoazetidin-3-yl)-2-hydroxyacetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol