| SpectraBase Spectrum ID |
58nFmtXwpZ8 |
| Name |
2',3',4,4',5'-Pentachloro[1,1'-biphenyl]-2-ol |
| CAS Registry Number |
67651-36-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H5Cl5O |
| InChI |
InChI=1S/C12H5Cl5O/c13-5-1-2-6(9(18)3-5)7-4-8(14)11(16)12(17)10(7)15/h1-4,18H |
| InChIKey |
SPHYRHAKPVAGDJ-UHFFFAOYSA-N |
| Molecular Weight |
342.436 g/mol |
| SMILES |
Oc1cc(ccc1-c1cc(c(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-00di-1094000000-5f56b5de680861acb8c3 |
| Source of Spectrum |
W5-1989-12229-1 |
| Synonyms |
5-Chloranyl-2-[2,3,4,5-tetrakis(chloranyl)phenyl]phenol
5-Chloro-2-(2,3,4,5-tetrachlorophenyl)phenol
Phenol, 2-phenyl-2',3',4',5,5'-pentachloro- |
| Wiley ID |
1334796 |
![2',3',4,4',5'-Pentachloro[1,1'-biphenyl]-2-ol](/api/spectrum/58nFmtXwpZ8/structure.png?h=300&w=458 "2',3',4,4',5'-Pentachloro[1,1'-biphenyl]-2-ol")
