SpectraBase Spectrum ID |
1r1AswALj6R |
Name |
2-(2',3',4',5',6'-Pentachlorophenoxy)-5-chlorophenol |
Comments |
Removed - expert review - solvent impurities |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H4Cl6O2 |
InChI |
InChI=1S/C12H4Cl6O2/c13-4-1-2-6(5(19)3-4)20-12-10(17)8(15)7(14)9(16)11(12)18/h1-3,19H |
InChIKey |
RGMVTNMRPMMZCY-UHFFFAOYSA-N |
Molecular Weight |
392.880 g/mol |
SMILES |
Oc1c(ccc(c1)Cl)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
SPLASH |
splash10-006x-0029000000-669e9596a079219093f8 |
Source of Spectrum |
SO-0-923-3 |
Synonyms |
5-chloro-2-(2,3,4,5,6-pentachlorophenoxy)phenol |
Wiley ID |
1538700 |