| SpectraBase Spectrum ID |
GTL0uVKOMKF |
| Name |
2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol |
| CAS Registry Number |
10606-46-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl5O |
| InChI |
InChI=1S/C14H9Cl5O/c15-10-7-5-9(6-8-10)13(20,14(17,18)19)11-3-1-2-4-12(11)16/h1-8,20H |
| InChIKey |
LUXSISXJGNCOKN-UHFFFAOYSA-N |
| Molecular Weight |
370.490 g/mol |
| SMILES |
OC(C(Cl)(Cl)Cl)(c1c(Cl)cccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0f79-4940000000-e28669f50d3bcb23d4e6 |
| Source of Spectrum |
PG-1982-1878-0 |
| Synonyms |
Benzenemethanol, 2-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloromethyl)-
2,2,2-tris(chloranyl)-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol
Benzenemethanol, 4-chloro-.alpha.-(2-chlorophenyl)-.alpha.-(trichloromethyl)-
Ethanol, 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloro-
o,p'-dicofol
o,p-Dicofol |
| Wiley ID |
1352760 |
