| SpectraBase Compound ID | EBgp9ZnLLNL |
|---|---|
| InChI | InChI=1S/C12HCl9O2/c13-1-2(14)6(18)11(7(19)3(1)15)23-12-8(20)4(16)5(17)10(22)9(12)21/h22H |
| InChIKey | GFTSIDLUOSZZIW-UHFFFAOYSA-N |
| Mol Weight | 496.2 g/mol |
| Molecular Formula | C12HCl9O2 |
| Exact Mass | 491.717329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1QSuvQYvp3z |
|---|---|
| Name | Phenol, 2,3,4,6-tetrachloro-5-(pentachlorophenoxy)- |
| Alternate Name(s) | 2,3,4,5,6,2',3',4',6'-Nonachlorodiphenyl ether 2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenoxy)phenol 2,3,4,6-Tetrachloro-5-(pentachlorophenoxy)phenol 2,3,4,6-tetrakis(chloranyl)-5-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol 3-Hydroxy-nonachlorodiphenyl ether BRN 2313236 |
| CAS Registry Number | 42255-14-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12HCl9O2 |
| InChI | InChI=1S/C12HCl9O2/c13-1-2(14)6(18)11(7(19)3(1)15)23-12-8(20)4(16)5(17)10(22)9(12)21/h22H |
| InChIKey | GFTSIDLUOSZZIW-UHFFFAOYSA-N |
| Molecular Weight | 496.215 g/mol |
| SMILES | Oc1c(Cl)c(c(c(c1Cl)Oc1c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)Cl)Cl |
| SPLASH | splash10-001a-0100900000-1706cbface6ea752e856 |
| Source of Spectrum | KO-5-570-3 |
| Wiley ID | 1397451 |