2,2',4,4',6-Pentachlorobiphenyl

Suppliers

Names

[ CAS No. ]:
39485-83-1

[ Name ]:
2,2',4,4',6-Pentachlorobiphenyl

[Synonym ]:
1,3,5-trichloro-2-(2,4-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
354.1ºC at 760mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
165.4ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,2',4,4',6-pentachlorobiphenyl ether
  • 2,2',4,4',6,6'-hexachloro-3,3'-dimethoxy-1,1'-biphenyl
  • 2,2',4,4',6,6'-hexanitroazobenzene
  • 2,2',4,4',6,6'-hexanitro diphenylmethane
  • 2,2',4,4',6,6'-hexanitro[1,1'-biphenyl]-3,3'-diol
  • 2,2',4,4',6,6'-hexamethylbenzophenone
  • N-(3-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
  • (2,4-Dimethylthiazol-5-yl)(4-((4-fluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)methanone
  • [2-(Diethylamino)ethyl](1H-imidazol-2-ylmethyl)amine
  • N-(3-methoxypropyl)-2,3-dihydro-1H-inden-2-amine
  • 2-[(2,3-Dihydro-1H-inden-2-yl)amino]butan-1-ol
  • 4-(Indan-2-ylamino)-benzoic acid methyl ester
  • 2-(1-Chloroethyl)-5-(difluoromethyl)-1,3,4-oxadiazole
  • N-((1H-Imidazol-2-yl)methyl)-1-(4-methoxyphenyl)methanamine
  • (1H-Imidazol-2-ylmethyl)[(4-methylphenyl)methyl]amine
  • 3-(7-chloro-1-{[(2-methylphenyl)methyl]sulfanyl}-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-4-yl)-N-(propan-2-yl)propanamide
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.