Aceticacid, 2-bromo-, 2,2-dimethylpentyl ester

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Names

[ CAS No. ]:
5458-22-0

[ Name ]:
Aceticacid, 2-bromo-, 2,2-dimethylpentyl ester

[Synonym ]:
2,2-dimethylpentyl bromoacetate

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
215.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H17BrO2

[ Molecular Weight ]:
237.13400

[ Flash Point ]:
93.5ºC

[ Exact Mass ]:
236.04100

[ PSA ]:
26.30000

[ LogP ]:
2.75080

[ Index of Refraction ]:
1.461

Related Compounds

  • Aceticacid, 2-phenoxy-, 2,2-dimethylpentyl ester
  • Aceticacid, 2-bromo-2,2-difluoro-, methyl ester
  • Aceticacid, 2-bromo-, 2-methoxy-1-methylethyl ester
  • Aceticacid, 2,2,2-trichloro-, 5,5,5-trichloro-2-penten-1-yl ester
  • diethyl 2-bromo-2-(2-bromoethoxymethyl)propanedioate
  • diethyl 2-bromo-2-(2-bromohexyl)propanedioate
  • 9-Methoxy-2,3,4,5,6,7-hexahydro-1H-azonine
  • Rel-(1R,2R,4R)-4-((benzyloxy)methyl)-2-(trifluoromethoxy)cyclopentan-1-ol
  • Ethyl (4R,5R)-4,5-Dimethyl-5-(trifluoromethyl)-3-[[(trifluoromethyl)sulfonyl]oxy]-4,5-dihydrofuran-2-carboxylate
  • 8-(Benzyloxy)-5-((1R)-1-(1-butoxyethoxy)-2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)ethyl)quinolin-2(1H)-one
  • (E)-Diethyl 2-(1-ethoxy-1-oxobut-2-en-2-yl)cyclopropane-1,1-dicarboxylate
  • Rel-(3R,4S)-4-((3-chloro-4-fluorophenyl)amino)tetrahydrofuran-3-ol
  • 2-((9H-Fluoren-9-yl)methyl) 7-(tert-butyl) (4S,7S,9aS)-4-amino-5-oxohexahydro-1H-pyrrolo[1,2-a][1,4]diazepine-2,7(3H)-dicarboxylate
  • Methyl (5-(3-chlorophenyl)-3-hydroxypicolinoyl)glycinate
  • Rel-(3S,4S)-4-(2,4-dimethylphenoxy)tetrahydrofuran-3-ol
  • Rel-(1R,2R)-2-((2,3,4-trifluorophenyl)amino)cyclobutan-1-ol
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