3-[[4-(2-Acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione
3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione
Also Known As: 1,4-Bis-(2,2-diacetyl-ethyl)-benzol|3-[[4-(2-acetyl-3-oxo-butyl)phenyl]methyl]pentane-2,4-dione|3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione|3,3'-(benzene-1,4-diyldimethanediyl)dipentane-2,4-dione|3,3'-[1,4-Phenylenebis(methylene)]di(pentane-2,4-dione)|SR-01000241392-1|3,3'-(p-Phenylenedimethylene)bis(propane-2,4-dione)|3,3'-(1,4-phenylenebis(methylene))bis(pentane-2,4-dione)|3,3'-[1,4-phenylenebis(methylene)]di(2,4-pentanedione)|3-{[4-(2-acetyl-3-oxobutyl)phenyl]methyl}pentane-2,4-dione|3-(4-(2-ACETYL-3-OXO-BUTYL)-BENZYL)-PENTANE-2,4-DIONE
| Molecular Formula | C18H22O4 |
|---|---|
| Molecular Weight | 302.1518 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 68.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 302.1518 |
| Monoisotopic Mass | 302.1518 |
| Heavy Atoms | 22 |
| Complexity | 374.0 |
Chemical Identifiers
| CAS Number | 41296-64-4 |
|---|---|
| SMILES | CC(=O)C(CC1=CC=C(C=C1)CC(C(=O)C)C(=O)C)C(=O)C |
| InChIKey | WFKBWPJGMKVMJA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-[[4-(2-Acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione (CAS 41296-64-4), with molecular formula C18H22O4 and molecular weight 302.1518 g/mol. IUPAC: 3-[[4-(2-acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione.
3-[[4-(2-Acetyl-3-oxobutyl)phenyl]methyl]pentane-2,4-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »