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ChemicalBook--->CAS DataBase List--->31508-00-6

31508-00-6

31508-00-6 Structure

31508-00-6 Structure
IdentificationBack Directory
[Name]

2,3',4,4',5-PENTACHLOROBIPHENYL
[CAS]

31508-00-6
[Synonyms]

CB-118
BZ-118
PCB-118
PBDE-118
BZ NO 118
PCB NO 118
PCBCONGENER118
1,1'-BIPHENYL,2,3',4,4',5-PEN
2,3',4,4',5-PENTACHLOROBIPHENYL
2,3’,4,4’,5-pentachloro-bipheny
2,4,5,3',4'-Pentachlorobiphenyl
3,4,2',4',5'-Pentachlorobiphenyl
3,4,2’,4’,5’-pentachlorobiphenyl
Biphenyl, 2,3',4,4',5-pentachloro-
2,3’,4,4’,5-pentachloro-1’-biphenyl
2,3',4,4',5-Pentachloro-1,1'-biphenyl
1,1'-Biphenyl,2,3',4,4',5-pentachloro-
1,2,4-trichloro-5-(3,4-dichlorophenyl)benzene
2,3',4,4',5-Pentachlorobiphenyl 99% (BZ# 118)
2,3',4,4',5-Pentachlorobiphenyl 5mg [31508-00-6]
2,3',4,4',5-Pentachlorobiphenyl Standard Solution
23445PENTACHLOROBIPHENYL(2,3',4,4',5-PENTACHLOROISOMERICFORM)
[EINECS(EC#)]

621-375-2
[Molecular Formula]

C12H5Cl5
[MDL Number]

MFCD00152725
[MOL File]

31508-00-6.mol
[Molecular Weight]

326.43
Chemical PropertiesBack Directory
[Melting point ]

107°C
[Boiling point ]

412.3°C (rough estimate)
[density ]

1.5220 (rough estimate)
[refractive index ]

1.6200 (rough estimate)
[storage temp. ]

room temp
[Water Solubility ]

13.44ug/L(20 ºC)
[EPA Substance Registry System]

Safety DataBack Directory
[Hazard Codes ]

N,Xn
[Risk Statements ]

33-50/53
[Safety Statements ]

35-60-61
[RIDADR ]

UN 3432 9/PG 2
[RTECS ]

TQ1350000
Hazard InformationBack Directory
[Definition]

ChEBI: 2,3',4,4',5-Pentachlorobiphenyl is a trichlorobenzene, a dichlorobenzene and a pentachlorobiphenyl.
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