| SpectraBase Spectrum ID |
JHxMREQvuuj |
| Name |
1,1'-(p-METHYLBENZYLIDENE)DI-2-NAPHTHOL |
| Source of Sample |
J. P. Poupelin, Cnrs-Marcel Delepine Center, Orlean-Sla Source, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O2 |
| InChI |
InChI=1S/C28H22O2/c1-18-10-12-21(13-11-18)26(27-22-8-4-2-6-19(22)14-16-24(27)29)28-23-9-5-3-7-20(23)15-17-25(28)30/h2-17,26,29-30H,1H3 |
| InChIKey |
MCIXKEOILFCYRA-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 13, 67(1978)
Abstract-Chemical Abstracts= 89, 190951(1978) |
| Melting Point |
197C |
| Molecular Weight |
390.481995 |
| Synonyms |
2-NAPHTHOL, 1,1*-/P-METHYLBENZYL- IDENE/DI-, |
| Technique |
KBr WAFER |
