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| Chemical manufacturer | ||||
| Name | 4'-Dodecylacetophenone |
|---|---|
| Synonyms | 1-(4-Laurylphenyl)Ethanone; Nsc 39806; 4'-Dodecylacetophenone |
| Molecular Structure |  |
| Molecular Formula | C20H32O |
| Molecular Weight | 288.47 |
| CAS Registry Number | 6313-88-8 |
| SMILES | C1=C(C=CC(=C1)CCCCCCCCCCCC)C(=O)C |
| InChI | 1S/C20H32O/c1-3-4-5-6-7-8-9-10-11-12-13-19-14-16-20(17-15-19)18(2)21/h14-17H,3-13H2,1-2H3 |
| InChIKey | BHNXFIZZDLESSJ-UHFFFAOYSA-N |
| Density | 0.905g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.582°C at 760 mmHg (Cal.) |
| Flash point | 169.118°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4'-Dodecylacetophenone |