2,3',4,5'-Tetrachlorobiphenyl

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Names

[ CAS No. ]:
73575-52-7

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

[Synonym ]:
1,3-dichloro-5-(2,4-dichlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.441 g/cm3

[ Boiling Point ]:
362.4ºC at 760 mmHg

[ Melting Point ]:
106.53°C (estimate)

[ Molecular Formula ]:
C₁₂H₆Cl₄

[ Molecular Weight ]:
291.98800

[ Flash Point ]:
174.9ºC

[ Exact Mass ]:
289.92200

[ LogP ]:
5.96720

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Related Compounds

2,3',4,5'-Tetrachlorodiphenyl ether
2,3',4,5'-tetraacetoxystilbene
2,3',4,5',6-Pentachlorobiphenyl
2,3',4,5',6-pentaphenyl-3,4'-biphenyldiamine
3,3',4,5'-Tetrachlorobiphenyl
[1,1'-Biphenyl]-2,3',4,5'-tetracarboxylic acid
N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(4-(methylsulfonyl)phenyl)propanamide
(2E)-N-[2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl]-3-(furan-3-yl)prop-2-enamide
N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)tetrahydrofuran-3-carboxamide
2-(benzyloxy)-N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)acetamide
N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-3-(methylsulfonyl)-2-oxoimidazolidine-1-carboxamide
(E)-N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-2-phenylethenesulfonamide
N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-2-methoxybenzenesulfonamide
methyl 3-(N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)sulfamoyl)thiophene-2-carboxylate
2,5-dichloro-N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)benzenesulfonamide
N-(4-(N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)sulfamoyl)-3-methylphenyl)acetamide

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