| SpectraBase Spectrum ID |
7Doo6XaMEkl |
| Name |
2-[1,1'-Biphenyl]-4-yl-2-oxoethyl (3-methylphenoxy)acetate |
| CAS Registry Number |
345992-65-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O4 |
| InChI |
InChI=1S/C23H20O4/c1-17-6-5-9-21(14-17)26-16-23(25)27-15-22(24)20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3 |
| InChIKey |
IQESHKRECKBQCW-UHFFFAOYSA-N |
| Molecular Weight |
360.409 g/mol |
| SMILES |
C(OCC(c1ccc(cc1)-c1ccccc1)=O)(=O)COc1cc(C)ccc1 |
| SPLASH |
splash10-001i-2901000000-48f307a39c6c521ae70c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetic acid, 2-(3-methylphenoxy)-, 2-(4-biphenyl)-2-oxoethyl ester
2-(3-Methylphenoxy)acetic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
[2-oxo-2-(4-phenylphenyl)ethyl] 2-(3-methylphenoxy)acetate
[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-(3-methylphenoxy)ethanoate |
| Wiley ID |
1425489 |
