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ChemicalBook--->CAS DataBase List--->38380-03-9

38380-03-9

38380-03-9 Structure

38380-03-9 Structure
IdentificationBack Directory
[Name]

2,3,3',4',6-PENTACHLOROBIPHENYL
[CAS]

38380-03-9
[Synonyms]

CB-110
PCB 110
BZNO 110
PCB NO 110
2,3,3′,4′,6-PCB
CHLOROBIPHENYL110
1,1'-BIPHENYL,2,3,3',4',6-PEN
2,3,3',4',6-PENTACHLOROBIPHENYL
3,4,2',3',6'-Pentachlorobiphenyl
2,3,3',4',6-Pentachloro-1,1'-biphenyl
1,2,4-trichloro-3-(3,4-dichlorophenyl)benzene
2,3,3',4',6-PENTACB UNLABELED CERTIFIED STANDARD
2,3,3',4',6-Pentachlorobiphenyl 5mg [38380-03-9]
[EINECS(EC#)]

630-502-0
[Molecular Formula]

C12H5Cl5
[MDL Number]

MFCD00152720
[MOL File]

38380-03-9.mol
[Molecular Weight]

326.43
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 ]

28.82ug/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 ]

DV8201000
Hazard InformationBack Directory
[Uses]

2,3,3'',4'',6-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners.
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