| SpectraBase Spectrum ID |
8as7k4TnLJk |
| Name |
Phenol, 4,4'-(1-methylethylidene)bis[3,5-dichloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl4O2 |
| InChI |
InChI=1S/C15H12Cl4O2/c1-15(2,13-9(16)3-7(20)4-10(13)17)14-11(18)5-8(21)6-12(14)19/h3-6,20-21H,1-2H3 |
| InChIKey |
PPRWTMVSNOOMDW-UHFFFAOYSA-N |
| Molecular Weight |
366.071 g/mol |
| SMILES |
Oc1cc(c(C(c2c(cc(cc2Cl)O)Cl)(C)C)c(c1)Cl)Cl |
| SPLASH |
splash10-0udi-0219000000-ccde9e76107578107e51 |
| Source of Spectrum |
JX-2015-3-1411 |
| Synonyms |
4,4'-(propane-2,2-diyl)bis(3,5-dichlorophenol)
4,4'-propane-2,2-diylbis(3,5-dichlorophenol)
3,5-Dichloro-4-[2-(2,6-dichloro-4-hydroxyphenyl)propan-2-yl]phenol
4-[2-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]propan-2-yl]-3,5-bis(chloranyl)phenol |
| Wiley ID |
1724900 |
