| SpectraBase Spectrum ID |
7tuaoi1u7sm |
| Name |
1-(o-CHLOROPHENYL)-1-(p-CHLOROPHENYL)-2,2-DICHLOROETHANE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl4 |
| InChI |
InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H |
| InChIKey |
JWBOIMRXGHLCPP-UHFFFAOYSA-N |
| Melting Point |
77-78C |
| Molecular Weight |
320.05 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ETHANE, 1,1-DICHLORO-2-/O-CHLOROPHENYL/-2-/P-CHLOROPHENYL/-, |
