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1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%
CAS: 6797-44-0 | C10H9NO3 | 191.186 g/mol
$87.38 - $291.27
Chemical Identifiers
| CAS | 6797-44-0 |
|---|---|
| Molecular Formula | C10H9NO3 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD00466576 |
| InChI Key | JVPIIQSFMRUIAP-PKNBQFBNSA-N |
| Synonym | 1-phenyl-1,2,3-butanetrione 2-oxime, 1,2,3-butanetrione, 1-phenyl-, 2-oxime, 1-phenylbutane-1,2,3-trione 2-oxime, 2-hydroxyimino-1-phenylbutane-1,3-dione, 3-isonitrosobenzoylacetone, 2-hydroxyimino-1-phenyl-1,3-butanedione, 2e-1-phenyl-1,2,3-butanetrione 2-oxime #, 2z-2-n-hydroxyimino-1-phenylbutane-1,3-dioneShow More |
| PubChem CID | 9576558 |
| IUPAC Name | (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione |
| SMILES | CC(=O)C(=NO)C(=O)C1=CC=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL1707303
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Thermo Scientific Chemicals
L1707303 |
1 g |
Each for $87.38
|
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AAL1707306
|
Thermo Scientific Chemicals
L1707306 |
5 g |
Each for $291.27
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Description
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.
Chemical Identifiers
| 6797-44-0 | |
| 191.186 | |
| JVPIIQSFMRUIAP-PKNBQFBNSA-N | |
| 9576558 | |
| CC(=O)C(=NO)C(=O)C1=CC=CC=C1 |
| C10H9NO3 | |
| MFCD00466576 | |
| 1-phenyl-1,2,3-butanetrione 2-oxime, 1,2,3-butanetrione, 1-phenyl-, 2-oxime, 1-phenylbutane-1,2,3-trione 2-oxime, 2-hydroxyimino-1-phenylbutane-1,3-dione, 3-isonitrosobenzoylacetone, 2-hydroxyimino-1-phenyl-1,3-butanedione, 2e-1-phenyl-1,2,3-butanetrione 2-oxime #, 2z-2-n-hydroxyimino-1-phenylbutane-1,3-dioneShow More | |
| (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione |
Specifications
| 6797-44-0 | |
| Odorless | |
| MFCD00466576 | |
| 1946580 | |
| JVPIIQSFMRUIAP-PKNBQFBNSA-N | |
| (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione | |
| 9576558 | |
| ≥98% |
| 128°C to 130°C | |
| C10H9NO3 | |
| 1 g | |
| 1-phenyl-1,2,3-butanetrione 2-oxime, 1,2,3-butanetrione, 1-phenyl-, 2-oxime, 1-phenylbutane-1,2,3-trione 2-oxime, 2-hydroxyimino-1-phenylbutane-1,3-dione, 3-isonitrosobenzoylacetone, 2-hydroxyimino-1-phenyl-1,3-butanedione, 2e-1-phenyl-1,2,3-butanetrione 2-oxime #, 2z-2-n-hydroxyimino-1-phenylbutane-1,3-dione | |
| CC(=O)C(=NO)C(=O)C1=CC=CC=C1 | |
| 191.186 | |
| 191.19 | |
| 1-Phenyl-1,2,3-butanetrione 2-oxime |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P264b-P270-P301+P310-P330-P501c
H301
DOTInformation : Hazard Class: 6.1; Packaging Group: III
EINECSNumber : 229-869-6
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only