| SpectraBase Spectrum ID |
BvGbdsP3ywV |
| Name |
2,3,5-trichloro-6-phenyl-benzene-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7Cl3O2 |
| InChI |
InChI=1S/C12H7Cl3O2/c13-8-7(6-4-2-1-3-5-6)11(16)9(14)10(15)12(8)17/h1-5,16-17H |
| InChIKey |
YPPPQXOYBRXSNH-UHFFFAOYSA-N |
| Molecular Weight |
289.545 g/mol |
| SMILES |
Oc1c(c(c(c(c1Cl)Cl)O)-c1ccccc1)Cl |
| SPLASH |
splash10-000l-0190000000-278ec2fcc84f9a38c87f |
| Source of Spectrum |
Y4-76-205-0 |
| Synonyms |
2,3,5-trichloro-6-phenyl-hydroquinone
2,3,5-tris(chloranyl)-6-phenyl-benzene-1,4-diol |
| Wiley ID |
1512851 |
