| SpectraBase Spectrum ID |
46MvK5DjF3D |
| Name |
1-(4-phenoxyphenyl)-2,2-bis(2,4,6-trimethylphenyl)ethanone |
| CAS Registry Number |
106359-80-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32O2 |
| InChI |
InChI=1S/C32H32O2/c1-20-16-22(3)29(23(4)17-20)31(30-24(5)18-21(2)19-25(30)6)32(33)26-12-14-28(15-13-26)34-27-10-8-7-9-11-27/h7-19,31H,1-6H3 |
| InChIKey |
OXGDMHPLWWYBEX-UHFFFAOYSA-N |
| Molecular Weight |
448.606 g/mol |
| SMILES |
C(c1c(cc(cc1C)C)C)(c1c(cc(cc1C)C)C)C(c1ccc(Oc2ccccc2)cc1)=O |
| SPLASH |
splash10-0f6t-1960100000-4a8cfa4ac5e6fc9364c9 |
| Source of Spectrum |
C-109-2114-2 |
| Synonyms |
2,2-Dimesityl-1-(4-phenoxyphenyl)ethanone |
| Wiley ID |
1387376 |
