Benzene,1-bromo-4-[(2-chloroethyl)thio]-

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Names

[ CAS No. ]:
16181-14-9

[ Name ]:
Benzene,1-bromo-4-[(2-chloroethyl)thio]-

[Synonym ]:
4-bromophenyl-2-chloroethylsulfane

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
298.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H8BrClS

[ Molecular Weight ]:
251.57100

[ Flash Point ]:
134.6ºC

[ Exact Mass ]:
249.92200

[ PSA ]:
25.30000

[ LogP ]:
3.78000

[ Vapour Pressure ]:
0.00219mmHg at 25°C

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromothiophenol
  • dichloroethane
  • ((2-CHLOROETHYL)THIO)BENZENE
  • 2-Chloroethanol

DownStream

  • 1-bromo-4-ethenylsulfanylbenzene
  • 1-(2-chloroethoxy)-4-[4-(2-chloroethylsulfanyl)phenyl]benzene

Related Compounds

  • Benzene,1-bromo-4-[(2-chloroethyl)sulfonyl]-
  • 2-bromo-4-[3-bromo-4-(2-chloroethylsulfanyl)phenyl]sulfanyl-1-(2-chloroethylsulfanyl)benzene
  • 2-Amino-2-(4-bromophenyl)ethanol
  • Benzene,1-chloro-4-[(2-chloroethyl)thio]-
  • Benzene,1,4-bis[(2-chloroethyl)thio]-2,3,5,6-tetrafluoro-
  • Benzene,1-bromo-4-(2-propen-1-yloxy)-
  • 2-((4-amino-6-(4-chlorobenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(4-ethylphenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(3-chloro-4-fluorophenyl)acetamide
  • 2-[(4-amino-6-benzyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]-N-(4-chlorophenyl)acetamide
  • 4-methyl-N-(4-methylbenzenesulfonyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]piperazine-1-carboxamide
  • N-(2-((3-fluorophenyl)amino)-2-oxoethyl)-4-methyl-N-tosylpiperazine-1-carboxamide
  • N-(4-fluorophenyl)-2-[N-(4-methylpiperazine-1-carbonyl)4-methylbenzenesulfonamido]acetamide
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