2,3,4,4',5-Pentachlorobiphenyl

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Names

[ CAS No. ]:
74472-37-0

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

[Synonym ]:
1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene

Chemical & Physical Properties

[ Density]:
1.522 g/cm3

[ Boiling Point ]:
388.4ºC at 760 mmHg

[ Melting Point ]:
99°C

[ Molecular Formula ]:
C₁₂H₅Cl₅

[ Molecular Weight ]:
326.43300

[ Flash Point ]:
190.7ºC

[ 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

Synthetic Route

Click to get detail synthetic route

Articles

2,3,4,4'-Pentachlorobiphenyl: differential effects on C57BL/6J and DBA/2J inbred mice.

Biochem. Pharmacol. 31(17) , 2830-3, (1982)

2,3,4,4',5,6-PCB
2,3,4,5,6-Pentafluoroaniline
1-(chloromethyl)-2,3,4,5-tetrafluorobenzene
2,2',3,4,4',5-PCB
Benzamide,2,3,4,5,6-pentafluoro-
AROCHLOR 1232
ethyl 2-[5-chloro-3-(1-methyl-1H-pyrazol-5-yl)-1H-pyrazol-1-yl]acetate
Ethyl 5-{bicyclo[3.1.0]hexan-1-yl}-1,2,4-oxadiazole-3-carboxylate
2-(But-3-yn-2-yl)-4-methoxy-1-nitrobenzene
1-(4,5-Difluoro-2-methoxyphenyl)prop-2-en-1-ol
Ethyl 5-[2-(propan-2-yloxy)ethyl]-1,2,4-oxadiazole-3-carboxylate
ethyl 5-[(1H-1,2,4-triazol-1-yl)methyl]-1,2,4-oxadiazole-3-carboxylate
4-(2-bromoethenyl)-1H-pyrazole-3-carboxylic acid
3-(2-Bromoethenyl)-4-methylpyridin-2-amine
3-{6-[(Piperidin-4-yl)methoxy]pyrazin-2-yl}benzoic acid
Ethyl 5-[1-(propan-2-yl)cyclopropyl]-1,2,4-oxadiazole-3-carboxylate

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