| SpectraBase Spectrum ID |
ErmQ1WXiMok |
| Name |
Methyl[4-(p-methoxyphenoxy)phenyl]-acetate |
| Alternate Name(s) |
methyl 2-[4-(4-methoxyphenoxy)phenyl]acetate
methyl 2-[4-(4-methoxyphenoxy)phenyl]ethanoate |
| Comments |
Removed - expert review: contamination (sulfur)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c1-18-13-7-9-15(10-8-13)20-14-5-3-12(4-6-14)11-16(17)19-2/h3-10H,11H2,1-2H3 |
| InChIKey |
VWEBYSVAFYYJSU-UHFFFAOYSA-N |
| Molecular Weight |
272.300 g/mol |
| SMILES |
C(=O)(Cc1ccc(Oc2ccc(cc2)OC)cc1)OC |
| SPLASH |
splash10-0229-0090000000-c800eb3ac68f4b1cc485 |
| Source of Spectrum |
AF-48-3406-6c |
| Wiley ID |
1693927 |
![Methyl[4-(p-methoxyphenoxy)phenyl]-acetate](/api/spectrum/ErmQ1WXiMok/structure.png?h=300&w=458 "Methyl[4-(p-methoxyphenoxy)phenyl]-acetate")
