SpectraBase Spectrum ID |
7QbGrBd5Da4 |
Name |
meso-1,2-DIPHENYL-1,2-ETHANEDIOL |
Source of Sample |
M. Zanger, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14O2 |
InChI |
InChI=1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+ |
InChIKey |
IHPDTPWNFBQHEB-OKILXGFUSA-N |
Melting Point |
132-135C |
Molecular Weight |
214.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,2-ETHANEDIOL, 1,2-DIPHENYL-, meso-,
HYDROBENZOIN, meso-, |