| Identification | Back Directory | [Name]
2,2',4,5,5'-PENTACHLOROBIPHENYL | [CAS]
37680-73-2 | [Synonyms]
NO 101
PCB-101
BZ NO 101
PCB101/84
PCB NO 101
PCB No. 101 10
2,2',4,5,5'-PCB
PCB101 in Octane
BALLSCHMITER NO 101
PCB No 101 solution
5'-Pentachlorobiphenyl
1,1'-BIPHENYL,2,2',4,5,5'-PEN
2,4,5,2’,5’-pentachlorobiphenyl
2,2',4,5,5'-PENTACHLOROBIPHENYL
2,5,2’,4’,5’-pentachlorobiphenyl
biphenyl,2,2’,4,5,5’-pentachloro-
2,2',4,5,5'-Pentachlorobiphenyl-d3
2,2',4,5,5'-Pentachloro-1,1'-biphenyl
2,2’,4,5,5’-pentachloro-1,1’-biphenyl
1,1'-Biphenyl, 2,2',4,5,5'-pentachloro-
2,2',4,5,5'-Pentachlorobiphenyl 99% (BZ# 101)
2,2',4,5,5'-Pentachlorobiphenyl standard solution
2,2μ,4,5,5μ-PCB, 2,2μ,4,5,5μ-Pentachlorobiphenyl
2.2'.4.5.5'-Pentachlorobiphenyl 10mg [37680-73-2]
2,2μ,4,5,5μ-PCB, 2,2μ,4,5,5μ-Pentachlorobiphenyl solution
2,2’,4,5,5’-Pentachlorobiphenyl Solution in Hexane, 100μg/mL | [EINECS(EC#)]
621-393-0 | [Molecular Formula]
C12H5Cl5 | [MDL Number]
MFCD00055553 | [MOL File]
37680-73-2.mol | [Molecular Weight]
326.43 |
| Chemical Properties | Back Directory | [Melting point ]
78℃ | [Boiling point ]
412.3°C (rough estimate) | [density ]
1.5220 (rough estimate) | [refractive index ]
1.6200 (rough estimate) | [Fp ]
4 °C | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Sparingly), DMSO (Slightly), Methanol (Slightly) | [form ]
neat | [Water Solubility ]
11ug/L(25 ºC) | [BRN ]
2507418 | [InChI]
InChI=1S/C12H5Cl5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H | [InChIKey]
LAHWLEDBADHJGA-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(Cl)=CC=C2Cl)=CC(Cl)=C(Cl)C=C1Cl | [CAS DataBase Reference]
37680-73-2 | [EPA Substance Registry System]
2,2',4,5,5'-Pentachlorobiphenyl (37680-73-2) |
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