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

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Names

[ CAS No. ]:
65510-45-4

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

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

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
373.8ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C12H5Cl5

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
179.9ºC

[ 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

[ HS Code ]:
2903999090

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',3,4,4',5-PCB
  • 2,2',3,4,4'-Pentahydroxybenzophenone
  • 2,2',3,4,4',5,6'-Heptachlorobiphenyl
  • 2,2',3,4,4',6-Hexachlorobiphenyl
  • 2,2',3,4,4',5,6,6'-Octachlorobiphenyl
  • 2,2',3,4,4',5,5',6-Octachlorobiphenyl
  • 4-(Benzo[d][1,3]dioxole-5-carbonyl)-3,3-dimethylpiperazin-2-one
  • 4-(4-((4-methylpiperidin-1-yl)sulfonyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(4-((3-methylpiperidin-1-yl)sulfonyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(3-(phenylsulfonyl)propanoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(2-(ethylsulfonyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(3-(methylsulfonyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(4-(ethylthio)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(4-((4-fluorophenyl)sulfonyl)butanoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 4-(4-((4-chlorophenyl)sulfonyl)butanoyl)-3,4-dihydroquinoxalin-2(1H)-one
  • 2-(9H-fluoren-9-yl)acetaldehyde
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