| SpectraBase Spectrum ID |
9nDonVU44PU |
| Name |
1,1-BIS(p-METHOXYPHENYL)PROPENE |
| Source of Sample |
G. Tetzlaff, Freidrich-Schiller University, Jena, Germany |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c1-4-17(13-5-9-15(18-2)10-6-13)14-7-11-16(19-3)12-8-14/h4-12H,1-3H3 |
| InChIKey |
YXMZWIHJYQSVLL-UHFFFAOYSA-N |
| Melting Point |
101.5C |
| Molecular Weight |
254.33 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PROPENE, 1,1-BIS/P-METHOXYPHENYL/-,
ANISOLE, 4,4'-PROPENYLIDENEDI-, |
