| SpectraBase Spectrum ID |
AlfpUDFAqMV |
| Name |
2,3-DIBENZYL-1,4-DIPHENYL-2,3-BUTANEDIOL |
| Source of Sample |
L. Lepage, U.E.R. Des Sciences, Limoges Cedex, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H30O2 |
| InChI |
InChI=1S/C30H30O2/c31-29(21-25-13-5-1-6-14-25,22-26-15-7-2-8-16-26)30(32,23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20,31-32H,21-24H2 |
| InChIKey |
NSQWFBDBFHKKAY-UHFFFAOYSA-N |
| Melting Point |
120C |
| Molecular Weight |
422.57 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2,3-BUTANEDIOL, 2,3-DIBENZYL-1,4-DIPHENYL-, |
