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
  • 5-(Allyloxy)-1-methyl-1H-pyrazole-4-carboxylic acid
  • (2S)-2-amino-2-(1,3-oxazol-5-yl)ethan-1-ol
  • Barium(2+);oxalic acid;tetrachlorotitanium;dichloride
  • Methyl 3-fluoro-6-(4-(trifluoromethyl)phenyl)picolinate
  • 2-Amino-2-methyl-1-(thiophen-3-yl)propan-1-one
  • 5-Ethyl-2-methylpyridin-4-ol
  • 4-Methoxy-6-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-benzodioxole
  • 7-Bromo-6-methoxyindoline-2,3-dione
  • {2-[3-(Pyridin-3-YL)-1,2,4-oxadiazol-5-YL]ethyl}amino 2,2,2-trifluoroacetate
  • I+/--2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanimine
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