| Other Names | 32852-92-9, 1-(3-Phenoxyphenyl)ethanone, 1-(3-Phenoxyphenyl)ethan-1-one, Ethanone, 1-(3-phenoxyphenyl)-, 3'-Phenoxyacetophenone, 3-Phenoxyacetophenone, m-Phenoxyacetophenone, EINECS 251-259-3, BRN 2329942, Ethanone, 1-(3-phenoxyphenyl)-, ACETOPHENONE, 3'-PHENOXY-, MFCD08543460, DTXSID4067727, m-phenoxy-acetophenone, NPG6N28WZQ, 3-ACETYLDIPHENYLETHER, 3-Phenoxyphenyl methyl ketone, SCHEMBL2350424, DTXCID5038591, AKOS015917075, AB90692, PS-6136, SY074929, CS-0208020, NS00029365, 3 inverted exclamation mark -Phenoxyacetophenone, EN300-1865104, Q63393019, 251-259-3 |
|---|---|
| IUPAC Name | 1-(3-phenoxyphenyl)ethanone |
| CAS | 3271-56-5 |
| Molecular Weight | 212.24 |
| Molecular Formula | C14H12O2 |
| SMILES | CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2 |






