bis(4-chlorophenyl) sulfide

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Names

[ CAS No. ]:
5181-10-2

[ Name ]:
bis(4-chlorophenyl) sulfide

[Synonym ]:
1,1'-Sulfanediylbis(4-chlorobenzene)
4,4'-Dichlorodiphenyl sulfide
4,4'-Dichloro Diphenyl Sulfide
p-Chlorophenyl sulfide
Di-p-chlorophenyl sulfide
bis(4-chlorophenyl) sulfide
4-Chlorophenyl sulfide
Benzene, 1,1'-thiobis[4-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
379.9±27.0 °C at 760 mmHg

[ Melting Point ]:
97-98ºC

[ Molecular Formula ]:
C12H8Cl2S

[ Molecular Weight ]:
255.163

[ Flash Point ]:
171.3±20.9 °C

[ Exact Mass ]:
253.972382

[ PSA ]:
25.30000

[ LogP ]:
6.12

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.662

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WQ1200000
CHEMICAL NAME :
Sulfide, bis(p-chlorophenyl)
CAS REGISTRY NUMBER :
5181-10-2
BEILSTEIN REFERENCE NO. :
1875177
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H8-Cl2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,20,1953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-4-iodobenzene
  • Bis(4-chlorophenyl) sulfoxide
  • 4-Bromochlorobenzene
  • (4-Nitrophenyl)methanol
  • 4-Chlorothiophenol
  • Toluene
  • Diphenylsulfid
  • (4-Chlorophenyl)boronic acid
  • Iodobenzene
  • 4-Chlorobenzenesulfonamide

DownStream

  • Bis(4-chlorophenyl) sulfoxide
  • 4,4'-Dichlorodiphenyl sulfone
  • 1,4-Dichlorobenzene

Related Compounds

  • bis(4-chlorophenyl)acetyl chloride
  • bis-(4-chlorophenyl) thionocarbonate
  • LY43578
  • bis(4-chlorophenyl)phosphine oxide
  • bis(4-chlorophenyl)-methyl-phenyl-phosphanium
  • [bis(4-chlorophenyl)methylideneamino]thiourea
  • 4-(4-fluorobenzyl)-2-(2-methoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)-1-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
  • Methyl 4-((4-chlorobenzyl)oxy)-6-methoxyquinoline-2-carboxylate
  • Methyl 4-[(3-chloro-4-methylphenyl)amino]-8-fluoroquinoline-2-carboxylate
  • 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoro-2-(morpholin-4-ylcarbonyl)-4H-1,4-benzothiazine 1,1-dioxide
  • Methyl 8-fluoro-4-[(3-fluoro-4-methylphenyl)amino]quinoline-2-carboxylate
  • Methyl 8-fluoro-4-[(2-methoxy-5-methylphenyl)amino]quinoline-2-carboxylate
  • Methyl 4-{[4-(dimethylamino)phenyl]amino}-8-fluoroquinoline-2-carboxylate
  • Methyl 4-[(3,5-dimethoxyphenyl)amino]-8-fluoroquinoline-2-carboxylate
  • Methyl 4-[(3-chloro-4-methoxyphenyl)amino]-8-fluoroquinoline-2-carboxylate
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