| SpectraBase Compound ID | Hwymt3KylAj |
|---|---|
| InChI | InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H |
| InChIKey | DTMRKGRREZAYAP-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 | JDB7js9WCuy |
|---|---|
| Name | 1,1'-Biphenyl, 2,2',3,3',4,4',5,5'-octachloro- |
| Alternate Name(s) | 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenyl)benzene 1,2,3,4-tetrakis(chloranyl)-5-[2,3,4,5-tetrakis(chloranyl)phenyl]benzene 2,2',3,3',4,4',5,5'-Octachlorobiphenyl 2,3,4,5,2',3',4',5'-Octachlorobiphenyl PCB 194 |
| CAS Registry Number | 35694-08-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H2Cl8 |
| InChI | InChI=1S/C12H2Cl8/c13-5-1-3(7(15)11(19)9(5)17)4-2-6(14)10(18)12(20)8(4)16/h1-2H |
| InChIKey | DTMRKGRREZAYAP-UHFFFAOYSA-N |
| Molecular Weight | 429.772 g/mol |
| SMILES | c1c(-c2cc(c(c(c2Cl)Cl)Cl)Cl)c(c(c(c1Cl)Cl)Cl)Cl |
| SPLASH | splash10-003r-0455900000-12836a3468665de94d3b |
| Source of Spectrum | EP-3327-0-0 |
| Wiley ID | 1379749 |