| SpectraBase Compound ID | 2iBY7bWEryA |
|---|---|
| InChI | InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
| InChIKey | HHXNVASVVVNNDG-UHFFFAOYSA-N |
| Mol Weight | 429.8 g/mol |
| Molecular Formula | C12H2Cl8 |
| Exact Mass | 425.766472 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4hMcUqyrhHf |
|---|---|
| Name | 1,1'-Biphenyl, 2,2',3,3',4,5,6,6'-octachloro- |
| Alternate Name(s) | 2,2',3,3',4,5,6,6'-Octachloro-1,1'-biphenyl 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,6-tris(chloranyl)phenyl]benzene 2,2',3,3',4,5,6,6'-Octachlorobiphenyl PCB 200 |
| CAS Registry Number | 52663-73-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H2Cl8 |
| InChI | InChI=1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
| InChIKey | HHXNVASVVVNNDG-UHFFFAOYSA-N |
| Molecular Weight | 429.772 g/mol |
| SMILES | c1cc(c(c(c1Cl)-c1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl)Cl)Cl |
| SPLASH | splash10-003r-0743900000-ad2586eedbfa65f25467 |
| Source of Spectrum | W5-34624-30912-30912 |
| Wiley ID | 1379745 |