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1-Phenyl-1,3-butanedione 98.0+%, TCI America™
$70.84 - $771.71
Chemical Identifiers
| CAS | 93-91-4 |
|---|---|
| Molecular Formula | C10H10O2 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00008786 |
| InChI Key | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
| Synonym | benzoylacetone, 1-phenyl-1,3-butanedione, 1-benzoylacetone, 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, acetoacetophenone, 2-propanone, benzoyl, acetylbenzoylmethane, 2-acetylacetophenone, benzoyl-aceton |
| PubChem CID | 7166 |
| IUPAC Name | 1-phenylbutane-1,3-dione |
| SMILES | CC(=O)CC(=O)C1=CC=CC=C1 |
Chemical Identifiers
| 93-91-4 | |
| 162.188 | |
| CVBUKMMMRLOKQR-UHFFFAOYSA-N | |
| 7166 | |
| CC(=O)CC(=O)C1=CC=CC=C1 |
| C10H10O2 | |
| MFCD00008786 | |
| benzoylacetone, 1-phenyl-1,3-butanedione, 1-benzoylacetone, 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, acetoacetophenone, 2-propanone, benzoyl, acetylbenzoylmethane, 2-acetylacetophenone, benzoyl-aceton | |
| 1-phenylbutane-1,3-dione |
Specifications
| 93-91-4 | |
| White-Yellow | |
| C10H10O2 | |
| 25 g | |
| CVBUKMMMRLOKQR-UHFFFAOYSA-N | |
| 1-phenylbutane-1,3-dione | |
| 7166 | |
| ≥98.0% (GC) | |
| 1-Phenyl-1,3-butanedione |
| 57°C | |
| 262°C | |
| MFCD00008786 | |
| benzoylacetone, 1-phenyl-1,3-butanedione, 1-benzoylacetone, 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, acetoacetophenone, 2-propanone, benzoyl, acetylbenzoylmethane, 2-acetylacetophenone, benzoyl-aceton | |
| CC(=O)CC(=O)C1=CC=CC=C1 | |
| 162.188 | |
| 162.19 | |
| Crystalline Powder |
Safety and Handling
EINECSNumber : (3)-3494
RTECSNumber : EK3540200
TSCA : Yes