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Benzoylacetone, 98+%
CAS: 93-91-4 | C10H10O2 | 162.188 g/mol
$111.22 - $1338.10
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1453718
|
Thermo Scientific Chemicals
A1453718 |
50 g |
Each for $111.22
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AAA1453730
|
Thermo Scientific Chemicals
A1453730 |
250 g |
Each for $430.74
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|
AAA145370B
|
Thermo Scientific Chemicals
A145370B |
1000 g |
Each for $1,338.10
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Description
Benzoylacetone has been used as a 1,3-dicarbonyl compound model for studying keto-enol equilibria in aqueous acid and micellar solutions. Additionally, it has been studied using gas-phase electron diffraction and quantum chemistry. It is used as pharmaceutical intermediates.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsBenzoylacetone has been used as a 1,3-dicarbonyl compound model for studying keto-enol equilibria in aqueous acid and micellar solutions. Additionally, it has been studied using gas-phase electron diffraction and quantum chemistry. It is used as pharmaceutical intermediates.
Solubility
Insoluble in water.
Notes
Stable under recommended storage conditions. Incompatible with oxidizing agents.
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 | |
| 1.09 | |
| C10H10O2 | |
| 50 g | |
| 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 | |
| CVBUKMMMRLOKQR-UHFFFAOYSA-N | |
| 1-phenylbutane-1,3-dione | |
| 7166 | |
| ≥98% |
| 55°C to 60°C | |
| 260°C to 262°C | |
| MFCD00008786 | |
| 742413 | |
| Insoluble in water. | |
| CC(=O)CC(=O)C1=CC=CC=C1 | |
| 162.188 | |
| 162.19 | |
| Benzoylacetone |
Safety and Handling
EINECSNumber : 202-286-4
RTECSNumber : EK3540200
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only