| SpectraBase Spectrum ID |
6gqZ4KE37LM |
| Name |
4,5-bis(chloranyl)-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol |
| Comments |
Removed - expert review - solvent impurities |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H3Cl7O2 |
| InChI |
InChI=1S/C12H3Cl7O2/c13-3-1-5(20)6(2-4(3)14)21-12-10(18)8(16)7(15)9(17)11(12)19/h1-2,20H |
| InChIKey |
FWHNZRVEFJWUNF-UHFFFAOYSA-N |
| Molecular Weight |
427.325 g/mol |
| SMILES |
Oc1c(cc(c(c1)Cl)Cl)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-0fbc-0047900000-df0882279a72e5be2ae3 |
| Source of Spectrum |
SO-0-923-3 |
| Synonyms |
4,5-dichloro-2-(2,3,4,5,6-pentachlorophenoxy)phenol |
| Wiley ID |
1538699 |
![4,5-bis(chloranyl)-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol](/api/spectrum/6gqZ4KE37LM/structure.png?h=300&w=458 "4,5-bis(chloranyl)-2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol")
