| SpectraBase Spectrum ID |
LgV4lNvOfdm |
| Name |
Phenol, 4,4'-(2,2,2-trichloroethylidene)bis- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl3O2 |
| InChI |
InChI=1S/C14H11Cl3O2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13,18-19H |
| InChIKey |
IUGDILGOLSSKNE-UHFFFAOYSA-N |
| Molecular Weight |
317.599 g/mol |
| SMILES |
Oc1ccc(C(c2ccc(cc2)O)C(Cl)(Cl)Cl)cc1 |
| SPLASH |
splash10-0002-1920000000-b774c74aacecbe24aab3 |
| Source of Spectrum |
JX-2015-3-172 |
| Synonyms |
4,4'-(2,2,2-trichloroethane-1,1-diyl)diphenol
4-[2,2,2-tris(chloranyl)-1-(4-hydroxyphenyl)ethyl]phenol |
| Wiley ID |
1723761 |
