2',3,4,5-Tetrachlorobiphenyl

Names

[ CAS No. ]:
70362-48-0

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

[Synonym ]:
1,2,3-trichloro-5-(2-chlorophenyl)benzene

[ Density]:
1.441g/cm3

[ Boiling Point ]:
365.6ºC at 760 mmHg

[ Melting Point ]:
106.53°C (estimate)

[ Molecular Formula ]:
C₁₂H₆Cl₄

[ Molecular Weight ]:
291.98800

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
289.92200

[ LogP ]:
5.96720

[ Index of Refraction ]:
1.612

2',3,4,5,6'-Pentachlorobiphenyl
2',3,4,5-Tetra-O-acetyl-scyllo-chinicol
2',3,4,5,5'-Pentachlorobiphenyl
2',3,4,5-Tetrafluoro-4''-pentyl-1,1':4',1''-terphenyl
2'-(3,4,5-trimethoxybenzoyloxy)-3',4',6'-trimethoxyacetophenone
2,3,4,5-tetrachlorobiphenyl
2-Furanmethanol, tetrahydro-5,5-dimethyl-I+/--(1-methylethyl)-
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
3-chloro-4-fluoro-N-((4-(2-hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl)methyl)benzenesulfonamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
N-(1-(1-(4-fluorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(naphthalen-1-yl)acetamide
2-(Chloromethyl)-2-ethyloxane