Benzene, 1,1-(1,2-ethynediyl)bis(4-chloro-

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Names

[ CAS No. ]:
1820-42-4

[ Name ]:
Benzene, 1,1-(1,2-ethynediyl)bis(4-chloro-

[Synonym ]:
p,p'-Dichlorobenzil
1,2-bis(4-chlorophenyl)ethanediol
1,1-Bis(4-chlorophenyl)acetylene
Bis(p-chlorophenyl)ethanedione
1,2-di(4-chlorophenyl)-1,2-ethanedione
1,2-bis(p-chlorophenyl)acetylene
1,2-bis(4-chlorophenyl)ethanedione
di(4-chlorophenyl)acetylene
bis(4-chlorophenyl)ethanedione
1,2-bis(4-chlorophenyl)acetylene
1,2-BIS-(4-CHLORO-PHENYL)-ETHANE-1,2-DIONE
Bis(4-chlorophenyl) diketone
1,2-bis(p-chlorophenyl)ethanedione
1,1'-ethyne-1,2-diylbis(4-chlorobenzene)
4,4&#39-dichlorobenzil
1,2-bis(4-chlorophenyl)ethyne
Di(4-chlorophenyl) diketone

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
352.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H8Cl2

[ Molecular Weight ]:
247.11900

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
246.00000

[ LogP ]:
4.39320

[ Vapour Pressure ]:
7.87E-05mmHg at 25°C

[ Index of Refraction ]:
1.644

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-4-iodobenzene
  • TMS-acetylene
  • Bis(trimethylsilyl)acetylene
  • BENZENE, 1-CHLORO-4-(1-PROPYN-1-YL)-
  • Propiolic acidd
  • 1,2-dibromo-1,2-di-(p-chlorophenyl)-ethane
  • 4-Bromochlorobenzene
  • Acetylene
  • 1-chloro-4-[1-chloro-2-(4-chlorophenyl)ethenyl]benzene
  • (4-chlorophenyl)-trimethylsilylmethanone

DownStream

  • 4,4'-Dichloro benzil
  • 4,4'-Dichlorobenzophenone
  • 4,4'-dicyanostilbene
  • Benzene,1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-chloro-
  • Bis(p-chlorophenyl)ethane

Related Compounds

  • 1-[1,1-bis(phenylsulfanyl)ethyl]-4-chlorobenzene
  • 1-heptyl-4-[2-(4-heptylphenyl)ethynyl]benzene
  • 1-bromo-4-[2-(4-bromo-5-dodecoxy-2-methoxyphenyl)ethynyl]-2-dodecoxy-5-methoxybenzene
  • 1,1'-isopropylidenebis[4-(1,1,2,2-tetrafluoroethoxy)benzene]
  • 1-(2-decyltetradecyl)-4-[2-[4-(2-decyltetradecyl)phenyl]ethynyl]benzene
  • Benzene,1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-nitro-
  • N-(3-Hydroxypropyl)-2-mercaptoacetamide
  • 2-(3,4-Dimethylphenyl)-4-{[(2-methylphenyl)methyl]sulfanyl}pyrazolo[1,5-A]pyrazine
  • 2-(3,4-Dimethylphenyl)-4-{[(4-methylphenyl)methyl]sulfanyl}pyrazolo[1,5-A]pyrazine
  • 4-[(2-Chlorobenzyl)thio]-2-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrazine
  • 4-[(4-Chlorobenzyl)thio]-2-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrazine
  • 3-(3,4-Dichlorophenoxy)propanal
  • 2-(3,4-Dimethylphenyl)-4-[(3-fluorobenzyl)thio]pyrazolo[1,5-a]pyrazine
  • 2-(3,4-Dimethylphenyl)-4-{[(2,5-dimethylphenyl)methyl]sulfanyl}pyrazolo[1,5-A]pyrazine
  • 6-Ethoxy-5-methoxy-benzo[b]thiophene-2-carboxylic acid
  • 3-phenyl-2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one
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