SpectraBase Spectrum ID |
BMtSNXSlh5E |
Name |
4,4'-(2,2,2-TRICHLOROETHYLIDENE)DIPHENETOLE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19Cl3O2 |
InChI |
InChI=1S/C18H19Cl3O2/c1-3-22-15-9-5-13(6-10-15)17(18(19,20)21)14-7-11-16(12-8-14)23-4-2/h5-12,17H,3-4H2,1-2H3 |
InChIKey |
RMWNXWAWVFPXNO-UHFFFAOYSA-N |
Molecular Weight |
373.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ETHANE, 2,2-BIS(p-ETHOXYPHENYL)-1,1,1-TRICHLORO-,
PHENETOLE, 4,4'-(2,2,2-TRICHLOROETHYLIDENE)DI-, |