| Identification | |
| Name: | 2-(4-benzoylphenoxy)-N-cyclohexylacetamide |
| Synonyms: | 4-Cyclohexylcarbamoylmethoxybenzophenone;BRN 2163103;Acetamide, 2-(4-benzoylphenoxy)-N-cyclohexyl-;T5853267;42018-55-3;AC1M9XEO;MLS000388923;MolPort-004-098-980;HMS2541C11;ZINC03474765;AKOS002474519;LS-8210;NCGC00246124-01;SMR000255097;2-(4-benzoylphenoxy)-N-cyclohexylacetamide |
| CAS: | 42018-55-3 |
| Molecular Formula: | C21H23NO3 |
| Molecular Weight: | 337.4122 |
| InChI: | InChI=1/C21H23NO3/c23-20(22-18-9-5-2-6-10-18)15-25-19-13-11-17(12-14-19)21(24)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 300°C |
| Boiling Point: | 572.5°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 300°C |
| Safety Data | |
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