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

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',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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine