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

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Names

[ CAS No. ]:
38380-01-7

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

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

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
369.9ºC at 760 mmHg

[ Melting Point ]:
95.86°C (estimate)

[ Molecular Formula ]:
C₁₂H₅Cl₅

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
177.1ºC

[ 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

Precursor & DownStream

Precursor

2,4,5-Trichloroaniline
1,3-Dichlorobenzene

DownStream

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',5-pentachlorobiphenyl ether
2,2',4,4',5,5'-HEXAMETHOXYBIPHENYL
2,2',4,4',5,5'-Hexachloro(14C12)biphenyl
2,2',4,4',5,5'-Hexahydroxy-7-(hydroxymethyl)-7'-methyl-1,1'-bi(9,10-anthraquinone)
2,2',4,4',5,6-hexachlorodiphenyl ether
2,2',4,4',5-pentachlorodiphenyl ether
1-(4-(Trifluoromethyl)phenyl)propan-2-ol
Dimethyl 5-({[5-chloro-2-(methylsulfanyl)pyrimidin-4-yl]carbonyl}amino)benzene-1,3-dicarboxylate
3-[(2-chloro-4-ethoxyphenyl)methyl]-2-methyl-1H-indole-5-carboxylic acid
Acetamide, N-(5-nitro-1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)-
2-[3-(4-chlorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-[2-(4-morpholinyl)ethyl]acetamide
Methyl 2-[2-(4-trifluoromethylphenyl)ethyl]imidazole-4-carboxylate
2-(4-Iodophenoxymethyl)benzamide
2-(2-Phenylethyl)-1H-imidazole-4-carboxylic acid
4-(2-Chloro-1,1,2-trifluoroethoxy)-2-methyl-aniline
4-[3-(4-Hydroxyphenyl)propyl]imidazole-2-carboxylic acid

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