| Identification | Back Directory | [Name]
2,2',4,4',6,6'-HEXACHLOROBIPHENYL | [CAS]
33979-03-2 | [Synonyms]
PCB 155
BZ NO 155
PCB NO 155
2,2’,4,4’,6,6’-hcb
C20015500 PCB No. 155
Quetiapine Impurity 58
1,1'-BIPHENYL,2,2',4,4',6,
13C-LABELED COPLANAR PCB MIX
2,2',4,4',6,6'-HEXACB (PCB-155)
2,2’,4,4’,6,6’-hexachlorodiphenyl
2,4,6,2',4',6'-Hexachlorobiphenyl
2,4,6,2’,4’,6’-hexachlorobiphenyl
2,2',4,4',6,6'-Hexachlorobiphenyl
2,2’,4,4’,6,6’-hexachloro-bipheny
2,2',4,4',6,6'-HEXACHLOROBIPHENYL
2,2',4,4',6,6'-Hexachlorodiphenyl
biphenyl,2,2’,4,4’,6,6’-hexachloro-
Biphenyl, 2,2',4,4',6,6'-hexachloro-
2,2’,4,4’,6,6’-hexachloro-1’-biphenyl
2,2’,4,4’,6,6’-hexachloro-1,1’-biphenyl
2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl
2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl
1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro-
L20015500IO PCB No. 155 10μg/mLin Isooctane
2,2',4,4',6,6'-Hexachlorobiphenyl 99% (BZ# 155) | [EINECS(EC#)]
251-773-8 | [Molecular Formula]
C12H4Cl6 | [MDL Number]
MFCD00152541 | [MOL File]
33979-03-2.mol | [Molecular Weight]
360.88 |
| Chemical Properties | Back Directory | [Melting point ]
112.5°C | [Boiling point ]
446.99°C (rough estimate) | [density ]
1.5940 (rough estimate) | [refractive index ]
1.6270 (rough estimate) | [Water Solubility ]
2.266ug/L(25 ºC) | [CAS DataBase Reference]
33979-03-2 | [EPA Substance Registry System]
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| Hazard Information | Back Directory | [Definition]
ChEBI: A hexachlorobiphenyl that is biphenyl in which both of the phenyl rings are substituted at positons 2, 4, and 6 by chlorines. | [Hazard]
A poison. | [Uses]
2,2'',4,4'',6,6''-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) congeners. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
2,2',4,4',6,6'-HEXACHLOROBIPHENYL(33979-03-2)1HNMR
2,2',4,4',6,6'-HEXACHLOROBIPHENYL(33979-03-2)13CNMR
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