8-chlorooctan-2-one

Names

[ CAS No. ]:
72978-95-1

[ Name ]:
8-chlorooctan-2-one

[Synonym ]:
2-Octanone,8-chloro
8-chloro-octan-2-one
8-chloro-2-octanone

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15ClO

[ Molecular Weight ]:
162.65700

[ Exact Mass ]:
162.08100

[ PSA ]:
17.07000

[ LogP ]:
2.76470

Synthetic Route

Precursor & DownStream

Precursor

  • Cycloheptanol,1-methyl-
  • 1-Chloro-4-iodobutane
  • Methyl vinyl ketone
  • 1-methylcycloheptyl hypochlorite
  • 1-Bromo-5-chloropentane

DownStream


Related Compounds

  • 1-Chloro-2-octanone
  • 2-Octanone,3-chloro-
  • 8-chlorooctan-4-one
  • 8-methylnonan-2-one
  • 8-nitrooxacycloundecan-2-one
  • 8-bromooctan-2-one
  • N-(3-chlorophenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • N-(4-ethoxyphenyl)-2-(3-(((4-ethylphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)acetamide
  • 2-[7-methoxy-3-{[(4-methoxyphenyl)amino]methyl}-2-oxoquinolin-1(2H)-yl]-N-(2-methylphenyl)acetamide
  • Methyl 2-(2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamido)benzoate
  • N-(2-ethylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • 2-(7-methoxy-3-{[(4-methylphenyl)amino]methyl}-2-oxo-1,2-dihydroquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide
  • N-methylthieno[3,2-d]pyrimidin-4-amine
  • N-(3-ethylphenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(4-chlorobenzyl)-2-(7-methoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
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