| 2D Structure | |
| CID | 13879 |
| IUPAC Name | 1-phenylbutan-2-one |
| InChI | InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChI Key | GKDLTXYXODKDEA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| synonyms | ['1-Phenylbutan-2-one', '1-PHENYL-2-BUTANONE', '1007-32-5', '2-Butanone, 1-phenyl-', '1AKG6904VP', 'NSC-133447', 'DTXSID60143462', 'DTXCID8065953', '213-752-1', 'RefChem:76942', 'Benzyl ethyl ketone', 'ethyl benzyl ketone', 'MFCD00009315', '1-phenyl-butan-2-one', '2-Butanone, phenyl-', 'phenylbutanone', 'UNII-1AKG6904VP', 'EINECS 213-752-1', '1-(phenyl)-butanone', 'NSC 133447', 'SCHEMBL43241', '1-Phenyl-2-butanone, 98%', 'SCHEMBL7220376', 'SCHEMBL7320981', 'ALBB-022774', 'NSC133447', 'SBB060892', 'AKOS009031193', 'SY013451', 'CS-0112591', 'NS00015529', 'P0971', 'ST51046989', 'EN300-21394', 'Q27252157', 'InChI=1/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H'] |
From Pubchem