1，2，3，4，5-Pentachlorobibenzene

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1，2，3，4，5-Pentachlorobibenzene Basic information
Product Name:1，2，3，4，5-Pentachlorobibenzene
Synonyms:Pentachlorobiphenyl;1，2，3，4，5-Pentachlorobibenzene;pentachloro[1,1'-biphenyl];234446PENTACHLOROBIPHENYL;PCB115;1,1'-BIPHENYL,PENTACHLORO-;3,4,5,3',5'-Pentachlorodiphenyl
CAS:25429-29-2
MF:C12H5Cl5
MW:326.4331
EINECS:246-974-2
Product Categories:
Mol File:25429-29-2.mol
1，2，3，4，5-Pentachlorobibenzene Structure
1，2，3，4，5-Pentachlorobibenzene Chemical Properties
Melting point 95.86°C (estimate)
Boiling point 412.3°C (rough estimate)
density 1.5220 (rough estimate)
refractive index 1.6200 (rough estimate)
Water Solubility 31ug/L(22.5 ºC)
EPA Substance Registry SystemPentachlorobiphenyl (25429-29-2)
Safety Information
ToxicityLD50 unr-rat: 3580 mg/kg GISAAA 53(5),6,88
MSDS Information
1，2，3，4，5-Pentachlorobibenzene Usage And Synthesis
DefinitionChEBI: 2,3,4,5,6-pentachlorobiphenyl is a pentachlorobiphenyl and a member of pentachlorobenzenes.
Safety ProfileModerately toxic by unspecified route. When heated to decomposition it emits toxic fumes of Clí.
1，2，3，4，5-Pentachlorobibenzene Preparation Products And Raw materials
Tag:1，2，3，4，5-Pentachlorobibenzene(25429-29-2) Related Product Information
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