| SpectraBase Compound ID | G3w7ERwGXgm |
|---|---|
| InChI | InChI=1S/C12HCl9O2/c13-1-2(14)6(18)11(7(19)3(1)15)23-12-8(20)4(16)10(22)5(17)9(12)21/h22H |
| InChIKey | ZVVFIXFTAITHQK-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 | 6C4K6UqxN1N |
|---|---|
| Name | Phenol, 2,3,5,6-tetrachloro-4-(pentachlorophenoxy)- |
| Alternate Name(s) | 2,3,5,6-tetrachloro-4-(2,3,4,5,6-pentachlorophenoxy)phenol 2,3,5,6-Tetrachloro-4-(pentachlorophenoxy)phenol 2,3,5,6-tetrakis(chloranyl)-4-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol 4-Hydroxy-nonachlorodiphenyl ether Nonachloro-4-phenoxyphenol BRN 2313237 |
| CAS Registry Number | 21567-21-5 |
| 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)10(22)5(17)9(12)21/h22H |
| InChIKey | ZVVFIXFTAITHQK-UHFFFAOYSA-N |
| Molecular Weight | 496.215 g/mol |
| SMILES | Oc1c(c(c(c(c1Cl)Cl)Oc1c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)Cl)Cl |
| SPLASH | splash10-0002-0130900000-2a655d8e290548927baf |
| Source of Spectrum | KO-5-570-3 |
| Wiley ID | 1397450 |