| SpectraBase Compound ID | 74OQQz6CTC8 |
|---|---|
| InChI | InChI=1S/C12H5Cl5O2/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4,18H |
| InChIKey | PVLWIBDPWVHDIN-UHFFFAOYSA-N |
| Mol Weight | 358.4 g/mol |
| Molecular Formula | C12H5Cl5O2 |
| Exact Mass | 355.873218 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4pul7hH5NIJ |
|---|---|
| Name | Phenol, 2,3,4-trichloro-6-(2,4-dichlorophenoxy)- |
| Alternate Name(s) | 2',3,4,4',5-Pentachloro-2-hydroxydiphenyl ether 2,3,4-Trichloro-6-(2,4-dichlorophenoxy)phenol 2-(2,4-Dichlorophenoxy)-4,5,6-trichlorophenol 4,5,6-Trichloro-2-(2,4-dichlorophenoxy)phenol 6-(2,4-Dichlorophenoxy)-2,3,4-trichlorophenol 6-[2,4-bis(chloranyl)phenoxy]-2,3,4-tris(chloranyl)phenol Cl5-predioxin Phenol, 2-(2,4-dichlorophenoxy)-4,5,6-trichloro- Phenol, 6-(2,4-dichlorophenoxy)-2,3,4-trichloro- Predioxin BRN 4522298 |
| CAS Registry Number | 53555-01-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H5Cl5O2 |
| InChI | InChI=1S/C12H5Cl5O2/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4,18H |
| InChIKey | PVLWIBDPWVHDIN-UHFFFAOYSA-N |
| Molecular Weight | 358.435 g/mol |
| SMILES | Oc1c(cc(c(c1Cl)Cl)Cl)Oc1c(cc(cc1)Cl)Cl |
| SPLASH | splash10-0002-0937000000-9fcfc79ebb3a6cdf3c64 |
| Source of Spectrum | SO-0-923-3 |
| Wiley ID | 1538712 |