SpectraBase Spectrum ID |
CxOJDBfvbOD |
Name |
CHLORO(p-CHLOROPHENYL)PHENYLMETHANE |
Source of Sample |
The Trubek Laboratories, Inc., East Rutherford, New Jersey |
Boiling Point |
145C/3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10Cl2 |
InChI |
InChI=1S/C13H10Cl2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H |
InChIKey |
ALKWTKGPKKAZMN-UHFFFAOYSA-N |
Molecular Weight |
237.123001 |
Synonyms |
TOLUENE, A,P-DICHLORO-A-PHENYL-,
METHANE, CHLORO/P-CHLOROPHENYL/- PHENYL-, |
Technique |
CAPILLARY CELL: NEAT |