| SpectraBase Compound ID | BPSIzAXCLye |
|---|---|
| InChI | InChI=1S/C12H2Cl8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H |
| InChIKey | JPOPEORRMSDUIP-UHFFFAOYSA-N |
| Mol Weight | 429.8 g/mol |
| Molecular Formula | C12H2Cl8 |
| Exact Mass | 425.766472 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KejT2gS3H3j |
|---|---|
| Name | 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octachloro- |
| Alternate Name(s) | 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl 1,2,4,5-tetrachloro-3-(2,3,5,6-tetrachlorophenyl)benzene 1,2,4,5-tetrakis(chloranyl)-3-[2,3,5,6-tetrakis(chloranyl)phenyl]benzene 2,2',3,3',5,5',6,6'-Octachlorobiphenyl 2,3,5,6,2',3',5',6'-Octachlorobiphenyl Biphenyl, 2,2',3,3',5,5',6,6'-octachloro- PCB 202 |
| CAS Registry Number | 2136-99-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H2Cl8 |
| InChI | InChI=1S/C12H2Cl8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H |
| InChIKey | JPOPEORRMSDUIP-UHFFFAOYSA-N |
| Molecular Weight | 429.772 g/mol |
| SMILES | c1(-c2c(c(Cl)cc(c2Cl)Cl)Cl)c(c(Cl)cc(c1Cl)Cl)Cl |
| SPLASH | splash10-003u-3922400000-5dc56b9dd0d7113f19e9 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1379742 |