1-(4-Bromophenyl)-2-phenylethane-1,2-dione
1-(4-bromophenyl)-2-phenylethane-1,2-dione
Also Known As: 4-bromobenzil|1-(4-bromophenyl)-2-phenylethane-1,2-dione|Parethoxycaine methobromide|4-Bromobibenzyl-alpha,beta-dione|KST-1B4664|1-(4-bromophenyl)-2-phenylethanedione|para-bromo(pentafluoroethoxy)benzene|1-(4-bromophenyl)-2-phenyl-1,2-ethanedione|1-Phenyl-2-(p-bromophenyl)ethane1,2-dione|1-Phenyl-2-(4-bromophenyl)-1,2-ethanedione|1-Phenyl-2-(4-bromophenyl)ethane-1,2-dione|2-Phenyl-1-(4-bromophenyl)-1,2-ethanedione|1,2-Ethanedione,1-(4-bromophenyl)-2-phenyl-|1-(4-bromophenyl)-2-phenyl-ethane-1,2-dione|1-(4-Bromo-phenyl)-2-phenyl-ethane-1,2-dione|doi:10.14272/REKFALFAMJBFCR-UHFFFAOYSA-N.2|Diethyl(2-(2-ethoxybenzoyloxy)ethyl)methylammonium bromide|Ethanaminium, 2-[(2-ethoxybenzoyl)oxy]-N,N-diethyl-N-methyl-, bromide|832-378-5
| Molecular Formula | C14H9BrO2 |
|---|---|
| Molecular Weight | 287.97858 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 287.97858 |
| Monoisotopic Mass | 287.97858 |
| Heavy Atoms | 17 |
| Complexity | 287.0 |
Chemical Identifiers
| CAS Number | 39229-12-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)Br |
| InChIKey | REKFALFAMJBFCR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-(4-Bromophenyl)-2-phenylethane-1,2-dione (CAS 39229-12-4), with molecular formula C14H9BrO2 and molecular weight 287.97858 g/mol. IUPAC: 1-(4-bromophenyl)-2-phenylethane-1,2-dione.
1-(4-Bromophenyl)-2-phenylethane-1,2-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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