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

Suppliers

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

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

  • 6-Chloro-1H-indole-7-carbonitrile
  • (5-methyl-1-propyl-1H-1,2,3-triazol-4-yl)methanesulfonyl chloride
  • tert-Butyl 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
  • 3-(4-chloro-1-methyl-1H-imidazol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • 2-(2-Chloroquinolin-3-yl)acetaldehyde
  • N-{[(4-cyclobutylcyclohexyl)carbamoyl]methyl}-N-methylprop-2-enamide
  • N-(1-cyclohexyl-1,3-dihydroxypropan-2-yl)but-2-ynamide
  • N-(2-cyclopropylethyl)-1-(prop-2-enoyl)piperidine-4-carboxamide
  • 2-chloro-N-[3-(2,2,2-trifluoroethyl)cyclobutyl]acetamide
  • [1-ethyl-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanesulfonyl chloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.