2-bromohexan-3-one

Names

[ CAS No. ]:
98442-06-9

[ Name ]:
2-bromohexan-3-one

[Synonym ]:
3-Hexanone,2-bromo

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11BrO

[ Molecular Weight ]:
179.05500

[ Exact Mass ]:
177.99900

[ PSA ]:
17.07000

[ LogP ]:
2.13900

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl butanoate
  • Dibromomethane

DownStream


Related Compounds

  • 2-phenylsulfanylpentan-3-one
  • 2-(3-hydroxyphenyl)cyclohexan-1-one
  • 2,3-DIHYDROACRIDIN-4(1H)-ONE
  • 2,3,7-trimethylchromen-4-one
  • 2-(3-bromophenyl)-1H-quinolin-4-one
  • 2,3-Dihydrocinnolin-4(1H)-one hydrochloride
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2-(2,4-dichlorophenoxy)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 4-(tert-butyl)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(o-tolyloxy)acetamide
  • 2-(2-fluorophenoxy)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2-(4-fluorophenoxy)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(3-methoxyphenoxy)acetamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(4-methoxyphenoxy)acetamide
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