2,2',3,4,5,5'-hexachlorobiphenyl

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Names

[ CAS No. ]:
51908-16-8

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

[Synonym ]:
2,2',3,4,5,5'-hexachlorobiphenyl

Chemical & Physical Properties

[ Density]:
1.593g/cm3

[ Boiling Point ]:
399.1ºC at 760 mmHg

[ Melting Point ]:
115.76°C (estimate)

[ Molecular Formula ]:
C₁₂H₄Cl₆

[ Molecular Weight ]:
360.87800

[ Flash Point ]:
195.4ºC

[ Exact Mass ]:
357.84400

[ LogP ]:
7.27400

[ Index of Refraction ]:
1.626

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',3,4,5,5'-HEXACHLOROBIPHENYL
2,2',3,4,5,5'-HEXACDE
2,2',3,4,5,5',6-Heptachlorobiphenyl
1,2,3,4-tetrabromo-5-(2,5-dibromophenyl)benzene
1,2,3,4,5-pentachloro-6-(2,5-dichlorophenoxy)benzene
1,2,3,4-tetrachloro-5-(2,5-dichlorophenyl)-6-methylsulfanylbenzene
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
4-amino-3-bromo-6-(difluoromethyl)pyridine-2-carbaldehyde
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
3,3-Difluoro-3-(4-methanesulfonylphenyl)propan-1-amine
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine