| SpectraBase Spectrum ID |
1FoR4frPq5D |
| Name |
2,2',3',4',6'-Pentachloro[1,1'-biphenyl]-4-ol |
| CAS Registry Number |
67651-35-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H5Cl5O |
| InChI |
InChI=1S/C12H5Cl5O/c13-7-3-5(18)1-2-6(7)10-8(14)4-9(15)11(16)12(10)17/h1-4,18H |
| InChIKey |
BFEKLMSBXGRXSD-UHFFFAOYSA-N |
| Molecular Weight |
342.436 g/mol |
| SMILES |
Oc1ccc(c(c1)Cl)-c1c(cc(c(c1Cl)Cl)Cl)Cl |
| SPLASH |
splash10-052f-0009000000-60f5883eec6ad24acc49 |
| Source of Spectrum |
AO-1-15-9 |
| Synonyms |
3-Chloranyl-4-[2,3,4,6-tetrakis(chloranyl)phenyl]phenol
3-Chloro-4-(2,3,4,6-tetrachlorophenyl)phenol
Phenol, 4-phenyl-2',3,3',4',5'-pentachloro- |
| Wiley ID |
1334794 |
![2,2',3',4',6'-Pentachloro[1,1'-biphenyl]-4-ol](/api/spectrum/1FoR4frPq5D/structure.png?h=300&w=458 "2,2',3',4',6'-Pentachloro[1,1'-biphenyl]-4-ol")
