| SpectraBase Spectrum ID |
GK5dftpjRvF |
| Name |
3'-{[(4-CHLORO-3,5-XYLYL)OXY]METHYL}-4'-METHOXYACETOPHENONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19ClO3 |
| InChI |
InChI=1S/C18H19ClO3/c1-11-7-16(8-12(2)18(11)19)22-10-15-9-14(13(3)20)5-6-17(15)21-4/h5-9H,10H2,1-4H3 |
| InChIKey |
PLBWJRYDDBHHNU-UHFFFAOYSA-N |
| Melting Point |
110C |
| Molecular Weight |
318.80 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETOPHENONE, 3'-///4-CHLORO- 3,5-XYLYL/OXY/METHYL/-4'-METHOXY-, |
![3'-{[(4-chloro-3,5-xylyl)oxy]methyl}-4'-methoxyacetophenone](/api/spectrum/GK5dftpjRvF/structure.png?h=300&w=458 "3'-{[(4-chloro-3,5-xylyl)oxy]methyl}-4'-methoxyacetophenone")
