| SpectraBase Compound ID | DDVPhExfmgR |
|---|---|
| InChI | InChI=1S/C12HCl9O2/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h22H |
| InChIKey | AZNDXYXXGIGVCZ-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 | 4FBuy62fhZT |
|---|---|
| Name | Phenol, 2,3,4,5-tetrachloro-6-(pentachlorophenoxy)- |
| CAS Registry Number | 35245-80-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12HCl9O2 |
| InChI | InChI=1S/C12HCl9O2/c13-1-3(15)7(19)11(8(20)4(1)16)23-12-9(21)5(17)2(14)6(18)10(12)22/h22H |
| InChIKey | AZNDXYXXGIGVCZ-UHFFFAOYSA-N |
| Molecular Weight | 496.215 g/mol |
| SMILES | Oc1c(Oc2c(c(Cl)c(c(c2Cl)Cl)Cl)Cl)c(c(Cl)c(c1Cl)Cl)Cl |
| SPLASH | splash10-0f6t-0540910000-d341d9309a20e982885d |
| Source of Spectrum | KO-5-570-3 |
| Synonyms | 2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenoxy)phenol 2,3,4,5-Tetrachloro-6-(pentachlorophenoxy)phenol 2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol 2-Hydroxy-nonachlorodiphenyl ether Nonachloropredioxin BRN 2313265 |
| Wiley ID | 1397449 |