| SpectraBase Spectrum ID |
JyMsZKr3zQh |
| Name |
2',3',5',6'-Tetrachloro[1,1'-biphenyl]-4-ol |
| CAS Registry Number |
67651-34-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H6Cl4O |
| InChI |
InChI=1S/C12H6Cl4O/c13-8-5-9(14)12(16)10(11(8)15)6-1-3-7(17)4-2-6/h1-5,17H |
| InChIKey |
KFRNOFIZNYHJDX-UHFFFAOYSA-N |
| Molecular Weight |
307.991 g/mol |
| SMILES |
Oc1ccc(cc1)-c1c(c(cc(c1Cl)Cl)Cl)Cl |
| SPLASH |
splash10-0a4i-0019000000-6e876c53cca312d35ec9 |
| Source of Spectrum |
W5-1989-12220-1 |
| Synonyms |
4-(2,3,5,6-Tetrachlorophenyl)phenol
4-[2,3,5,6-Tetrakis(chloranyl)phenyl]phenol
Phenol, 4-phenyl-2',3',5',6'-tetrachloro- |
| Wiley ID |
1307655 |
![2',3',5',6'-Tetrachloro[1,1'-biphenyl]-4-ol](/api/spectrum/JyMsZKr3zQh/structure.png?h=300&w=458 "2',3',5',6'-Tetrachloro[1,1'-biphenyl]-4-ol")
