1,1-dichlorooctylsulfanylbenzene

Names

[ CAS No. ]:
83818-59-1

[ Name ]:
1,1-dichlorooctylsulfanylbenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20Cl2S

[ Molecular Weight ]:
291.28000

[ Exact Mass ]:
290.06600

[ PSA ]:
25.30000

[ LogP ]:
6.27060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • octylsulfanylbenzene

DownStream

  • Octanoic acid
  • Methyl octylate
  • S-phenyl octanethioate
  • 1-chloro-1-(phenylthio)-1-octene

Related Compounds

  • 1-(1-acetylnaphthalen-2-yl)propan-2-one
  • 1-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-3-phenylurea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1-(1,3-Benzodioxol-5-yl)-2-butanamine
  • 1-(1,3-dithian-2-yl)-2-methylcyclohex-2-en-1-ol
  • 1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
  • 3,3-Difluorobicyclo[3.1.0]hexan-6-aminehydrochloride
  • 2-tert-Butylsulfanyl-3-iodo-pyridine
  • [1-(2-Bromo-5-trifluoromethylphenyl)-ethyl]-carbamic acid tert-butyl ester
  • [1-(2-Bromo-4-methylphenyl)-ethyl]-carbamic acid tert-butyl ester
  • Urea mono N-15
  • 8-Amino-7-methyl-10-((2R,3R,4S)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione
  • Tetramethylrhodamine-5 C2 maleimide
  • (2S,3S)-2-Amino-3-(benzyloxy)butanoic acid hydrochloride
  • ROX alkyne, 5-isomer
  • 5-(Azetidin-3-yl)-1,2-oxazol-3-one;hydrochloride
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