2,3,4,4',5-Pentachlorobiphenyl

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Names

[ CAS No. ]:
74472-37-0

[ Name ]:
2,3,4,4',5-Pentachlorobiphenyl

[Synonym ]:
1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522 g/cm3

[ Boiling Point ]:
388.4ºC at 760 mmHg

[ Melting Point ]:
99°C

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
190.7ºC

[ Exact Mass ]:
323.88300

[ LogP ]:
6.62060

[ Index of Refraction ]:
1.619

[ Storage condition ]:
room temp

Safety Information

[ Symbol ]:

GHS08, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H373-H410

[ Precautionary Statements ]:
P273-P391-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
33-50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3432 9 / PGII

Synthetic Route

Articles

2,3,4,4'-Pentachlorobiphenyl: differential effects on C57BL/6J and DBA/2J inbred mice.

Biochem. Pharmacol. 31(17) , 2830-3, (1982)


More Articles


Related Compounds

  • 2,3,4,4',5,6-PCB
  • 2,3,4,5,6-Pentafluoroaniline
  • 1-(chloromethyl)-2,3,4,5-tetrafluorobenzene
  • 2,2',3,4,4',5-PCB
  • Benzamide,2,3,4,5,6-pentafluoro-
  • AROCHLOR 1232
  • 2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-4-yl}oxy)acetic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}pentanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,3-dihydro-1H-isoindole-5-carboxylic acid
  • 4-[(2-acetamidoethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • N-(6-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitrobenzene-1-sulfonamide
  • 8-(4-Nitrobenzenesulfonyl)-2,8-diazaspiro[4.5]decane
  • 2-{2-[N-(2-aminoethyl)-4-nitrobenzenesulfonamido]ethoxy}ethan-1-ol
  • 2-methyl-N-[4-(trifluoromethyl)piperidin-3-yl]propanamide
  • 2-[({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-1,2,3-triazol-4-yl}formamido)oxy]acetic acid
  • N-[4-(4-fluorophenyl)piperidin-3-yl]cyclopropanecarboxamide
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