| SpectraBase Spectrum ID |
GLZO8fCSq4y |
| Name |
2-Propen-1-one, 1-(4-methylphenyl)-3-phenyl- |
| CAS Registry Number |
4224-96-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-12H,1H3/b12-9+ |
| InChIKey |
SSXZWAYXQSKEMV-FMIVXFBMSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(c1ccc(cc1)C)=O |
| SPLASH |
splash10-00di-5690000000-87835b3e9add4890d9f1 |
| Source of Spectrum |
W5-18581-0-0 |
| Synonyms |
(2E)-1-(4-Methylphenyl)-3-phenyl-2-propen-1-one
(E)-1-(4-methylphenyl)-3-phenyl-2-propen-1-one
(E)-1-(4-methylphenyl)-3-phenyl-prop-2-en-1-one
(E)-3-phenyl-1-(p-tolyl)prop-2-en-1-one
4'-Methyl-3-phenylacrylophenone
4'-Methylchalcone
Chalcone, 4'-methyl-
p-Tolyl styryl ketone |
| Wiley ID |
1223579 |
