SpectraBase Spectrum ID |
DmWHeCQ1edg |
Name |
BIS(p-CHLOROPHENYL)METHANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10Cl2O |
InChI |
InChI=1S/C13H10Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H |
InChIKey |
PHUYGURFBULKPA-UHFFFAOYSA-N |
Melting Point |
91-93C |
Molecular Weight |
253.13 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
METHANOL, BIS/P-CHLOROPHENYL/-, |