2-bromooctanoyl bromide

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Names

[ CAS No. ]:
106265-08-1

[ Name ]:
2-bromooctanoyl bromide

[Synonym ]:
2-Bromooctanoylbromide
Octanoyl bromide,2-bromo
2-bromanyloctanoyl bromide

Chemical & Physical Properties

[ Density]:
1.55

[ Boiling Point ]:
256ºC

[ Molecular Formula ]:
C8H14Br2O

[ Molecular Weight ]:
286.00400

[ Flash Point ]:
61ºC

[ Exact Mass ]:
283.94100

[ PSA ]:
17.07000

[ LogP ]:
3.64180

[ Vapour Pressure ]:
0.016mmHg at 25°C

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Octanoic acid

DownStream

Related Compounds

  • 2-bromooctanoyl chloride
  • S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-bromooctanethioate
  • 2-Bromophenacyl bromide
  • 2-methylbutanoyl bromide
  • 2-Hexenyl bromide
  • 2-ADAMANTYLZINC BROMIDE
  • 1-((4-chlorophenyl)sulfonyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)piperidine-4-carboxamide
  • Methyl I+/--chloro-6-methoxy-3-pyridinepropanoate
  • 5-Fluoro-1,3-dihydro-1-(phenylmethyl)-2H-benzimidazol-2-one
  • (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)-2-methyltetrahydro-2H-pyran-2-ol
  • N-Boc-L-Leucyl-L-Valine
  • 1,1,2,3,4,4,6,7-Octamethyl-1,2,3,4-tetrahydronaphthalene
  • 2-((((Benzyloxy)carbonyl)amino)methyl)-3-methylbutanoic acid
  • 6-Benzyloxy-5-methoxy-1h-indole-2-carboxylic acid ethyl ester
  • N-|A-trifluoroacetyl-L-ornithine
  • 2-(1',3'-Dioxan-2'-yl)ethyl amine
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