SpectraBase Spectrum ID |
AsBZTh3s8wi |
Name |
1-(m-CHLOROPHENYL)-1-(p-CHLOROPHENYL)-2,2-DICHLOROETHANE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10Cl4 |
InChI |
InChI=1S/C14H10Cl4/c15-11-6-4-9(5-7-11)13(14(17)18)10-2-1-3-12(16)8-10/h1-8,13-14H |
InChIKey |
SMFZKOLFXRQOIX-UHFFFAOYSA-N |
Melting Point |
53-55C |
Molecular Weight |
320.05 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANE, 1-/M-CHLOROPHENYL/- 1-/P-CHLOROPHENYL/-2,2-DICHLORO-, |