3-bromo-5-methyl-hexan-2-one

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Names

[ CAS No. ]:
71700-44-2

[ Name ]:
3-bromo-5-methyl-hexan-2-one

[Synonym ]:
3-bromo-5-methylhexan-2-one

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
200.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H13BrO

[ Molecular Weight ]:
193.08200

[ Flash Point ]:
36.4ºC

[ Exact Mass ]:
192.01500

[ PSA ]:
17.07000

[ LogP ]:
2.38500

[ Index of Refraction ]:
1.455

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Methyl-2-hexanone

DownStream

Related Compounds

  • 3-bromo-5-methyl-3-(trimethylsilylmethyl)hexan-2-one
  • 3-chloro-5-methylhexan-2-one
  • 3-amino-5-methyl-hexan-2-one
  • 3-Bromo-5-methylpyrazin-2(1H)-one
  • 3-bromo-5-methyl-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
  • 3-bromo-5-methyl-1H-1,6-naphthyridin-2-one
  • 4'-Methoxy-6-nitro-[1,1'-biphenyl]-2-carboxylic acid
  • {[4-(benzyloxy)phenyl]methyl}[(4-fluorophenyl)methyl]{[4-(trifluoromethyl)-1H-imidazol-2-yl]methyl}amine
  • {[4-(benzyloxy)phenyl]methyl}({[4-(trifluoromethyl)-1H-imidazol-2-yl]methyl})amine
  • 8A-(4-fluorophenyl)hexahydropyrrolo[1,2-a]pyrimidin-6(2H)-one
  • (3aR,5R,6S,6aR)-5-[({[4-(benzyloxy)phenyl]methyl}amino)methyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol
  • Methyl 2-bromo-3-methoxy-3-methylbutanoate
  • 10a-Phenyl-decahydropyrido[1,2-a][1,3]diazepin-7-one
  • 9a-(4-chlorophenyl)-octahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
  • 9a-(4-fluorophenyl)-octahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one
  • 5-Bromo-3-(phenylamino)-1,2-dihydropyrazin-2-one
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