1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benzene

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Names

[ CAS No. ]:
4070-01-3

[ Name ]:
1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachloro-benzene

[Synonym ]:
1-[bis(2,3,4,5,6-pentachlorophenyl)methyl]-2,3,4,5,6-pentachlorobenzene

Chemical & Physical Properties

[ Density]:
1.847g/cm3

[ Boiling Point ]:
655.7ºC at 760 mmHg

[ Molecular Formula ]:
C19HCl15

[ Molecular Weight ]:
761.00600

[ Flash Point ]:
344.3ºC

[ Exact Mass ]:
753.54100

[ LogP ]:
14.66780

[ Index of Refraction ]:
1.667

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-iodotetradecachlorotriphenylmethyl radical
  • 1,1',1''-Methanetriyltris(pentachlorobenzene)
  • perchloro(diphenylmethylene)cyclohexa-1,4-diene
  • 4-(bis(perchlorophenyl)methyl)-2,3,5,6-tetrachlorobenzoic acid
  • Tetra-n-butylammonium perchlorotriphenylmethide
  • perchlorotriphenylcarbenium hexachloroantimonate

DownStream

  • 1,1',1''-Methanetriyltris(pentachlorobenzene)
  • 1,2,3,4,5,6,7,8-Octachloro-9-(pentachlorophenyl)-9H-fluoren-9-ylradical
  • 1,2,3,4,5,6,7,8-octachloro-9-(2,3,4,5,6-pentachlorophenyl)-9H-fluorene

Related Compounds

  • Benzyl (5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl)carbamate
  • (3-Carbamoyl-6-methyl-indazol-1-yl)-acetic acid
  • (1R)-3-amino-1-(3-chlorophenyl)propan-1-ol
  • (1R,2R)-1-Amino-1-(2-chlorophenyl)propan-2-OL
  • (1S,2R)-1-Amino-1-(2-chlorophenyl)propan-2-OL
  • (1S,2R)-1-Amino-1-(3-chlorophenyl)propan-2-OL
  • 2-[(Cyclohex-3-en-1-yl)methyl]oxirane
  • (1R)-1-(3-chloro-2-methoxyphenyl)ethan-1-amine
  • (2R)-2-(3,5-Difluorophenyl)propanoic acid
  • (1S)-1-(3-chloro-2-methoxyphenyl)ethan-1-ol
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