p-Laurylacetophenone
1-(4-dodecylphenyl)ethanone
Also Known As: p-Laurylacetophenone|1-(4-dodecylphenyl)ethanone|p-Dodecylacetophenone|4'-Dodecylacetophenone|Ethanone, 1-(4-dodecylphenyl)-|Acetophenone, 4'-dodecyl-|p-Dodecylphenyl methyl ketone|4 -Dodecylacetophenone|1-acetyl-4-dodecylbenzene|1-(4-dodecylphenyl)ethan-1-one
| Molecular Formula | C20H32O |
|---|---|
| Molecular Weight | 288.24533 g/mol |
| LogP | 6.35 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 12 |
| Exact Mass | 288.24533 |
| Heavy Atoms | 21 |
| Complexity | 377.3 |
Chemical Identifiers
| CAS Number | 6313-88-8 |
|---|---|
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C |
Product Overview
p-Laurylacetophenone (CAS 6313-88-8), with molecular formula C20H32O and molecular weight 288.24533 g/mol. IUPAC: 1-(4-dodecylphenyl)ethanone.
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