| SpectraBase Spectrum ID |
RZXYQJZAJW |
| Name |
4'-HYDROXY-2-(p-METHOXYPHENYL)-3'-METHYLACETOPHENONE |
| Source of Sample |
R. MARTIN, C. M. INDUSTRIES, MASSY, FRANCE |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O3 |
| InChI |
InChI=1S/C16H16O3/c1-11-9-13(5-8-15(11)17)16(18)10-12-3-6-14(19-2)7-4-12/h3-9,17H,10H2,1-2H3 |
| InChIKey |
SGECKKZQRFJLLN-UHFFFAOYSA-N |
| Literature Reference |
MONATSH. CHEM. 111, 81(1980)
Abstract-Chemical Abstracts= 93, 70608Y(1980) |
| Melting Point |
160C |
| Molecular Weight |
256.300995 |
| Synonyms |
ACETOPHENONE, 4*-HYDROXY- 2-/P-METHOXYPHENYL/-3*-METHYL-, |
| Technique |
KBr WAFER |
