| SpectraBase Spectrum ID |
AOZjxEQjm4B |
| Name |
2',3',4,4',5.5,6,6''-Octachloro-2-biphenylol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H2Cl8O |
| InChI |
InChI=1S/C12H2Cl8O/c13-2-1-3(21)4(7(15)6(2)14)5-8(16)10(18)12(20)11(19)9(5)17/h1,21H |
| InChIKey |
KOEJJKGZZUPFOE-UHFFFAOYSA-N |
| Molecular Weight |
445.771 g/mol |
| SMILES |
Oc1c(-c2c(c(Cl)c(c(c2Cl)Cl)Cl)Cl)c(c(Cl)c(c1)Cl)Cl |
| SPLASH |
splash10-0095-0006900000-3653339a5a8892674a0f |
| Source of Spectrum |
SB-48-685-8 |
| Synonyms |
2',3',4,4',5,5',6,6'-octachloro[1,1'-biphenyl]-2-ol
2',3',4,4',5.5,6,6''-octachloro-2-biphenylol |
| Wiley ID |
1385144 |
