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25429-29-2

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25429-29-2 Structure

25429-29-2 Structure
IdentificationBack Directory
[Name]

1，2，3，4，5-Pentachlorobibenzene
[CAS]

25429-29-2
[Synonyms]

PCB115
Pentachlorobiphenyl
234446PENTACHLOROBIPHENYL
pentachloro[1,1'-biphenyl]
1,1'-BIPHENYL,PENTACHLORO-
1，2，3，4，5-Pentachlorobibenzene
3,4,5,3',5'-Pentachlorodiphenyl
[EINECS(EC#)]

246-974-2
[Molecular Formula]

C12H5Cl5
[MOL File]

25429-29-2.mol
[Molecular Weight]

326.433
Chemical PropertiesBack Directory
[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 System]

Pentachlorobiphenyl (25429-29-2)
Hazard InformationBack Directory
[Definition]

ChEBI: 2,3,4,5,6-pentachlorobiphenyl is a pentachlorobiphenyl and a member of pentachlorobenzenes.
[Safety Profile]

Moderately toxic by unspecified route. When heated to decomposition it emits toxic fumes of Clí.
Safety DataBack Directory
[Toxicity]

LD50 unr-rat: 3580 mg/kg GISAAA 53(5),6,88
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