| SpectraBase Spectrum ID |
78g1FWkas9G |
| Name |
1-Propanone, 1-phenyl-3-[2-(phenylmethoxy)phenyl]- |
| CAS Registry Number |
56052-51-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O2 |
| InChI |
InChI=1S/C22H20O2/c23-21(19-11-5-2-6-12-19)16-15-20-13-7-8-14-22(20)24-17-18-9-3-1-4-10-18/h1-14H,15-17H2 |
| InChIKey |
GNDZIPKHRPMHPA-UHFFFAOYSA-N |
| Molecular Weight |
316.400 g/mol |
| SMILES |
c1ccc(cc1)COc1ccccc1CCC(c1ccccc1)=O |
| SPLASH |
splash10-0006-9200000000-fc80a7410489562aa3c3 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
3-[2-(Benzyloxy)phenyl]-1-phenyl-1-propanone
1-Phenyl-3-(2-phenylmethoxyphenyl)-1-propanone
1-Phenyl-3-(2-phenylmethoxyphenyl)propan-1-one
3-(2-benzoxyphenyl)-1-phenyl-propan-1-one
3-(2-benzyloxyphenyl)-1-phenyl-propan-1-one |
| Wiley ID |
1317335 |
![1-Propanone, 1-phenyl-3-[2-(phenylmethoxy)phenyl]-](/api/spectrum/78g1FWkas9G/structure.png?h=300&w=458 "1-Propanone, 1-phenyl-3-[2-(phenylmethoxy)phenyl]-")
