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2,3-Butanedione monoxime, 99%, Thermo Scientific Chemicals
CAS: 57-71-6 | C4H7NO2 | 101.11 g/mol
$139.96 - $1861.25
Chemical Identifiers
| CAS | 57-71-6 |
|---|---|
| Molecular Formula | C4H7NO2 |
| Molecular Weight (g/mol) | 101.11 |
| MDL Number | MFCD00002116 |
| InChI Key | FSEUPUDHEBLWJY-HWKANZROSA-N |
| Synonym | 2,3-butanedione monoxime, diacetyl monoxime, diacetylmonoxime, biacetyl monoxime, biacetyl monooxime, diacetyl monooxime, diacetylmonooxime, 2-oximino-3-butanone, 3-oximino-2-butanone, 2,3-butanedione-2-monoxime |
| PubChem CID | 6409633 |
| ChEBI | CHEBI:4480 |
| IUPAC Name | (3E)-3-hydroxyiminobutan-2-one |
| SMILES | CC(=O)C(\C)=N\O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1433922
|
Thermo Scientific Chemicals
A1433922 |
100 g |
Each for $139.96
|
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|
AAA1433936
|
Thermo Scientific Chemicals
A1433936 |
500 g |
Each for $485.00
|
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|
AAA143390E
|
Thermo Scientific Chemicals
A143390E |
2500 g |
Each for $1,861.25
|
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Description
2,3-Butanedione monoxime is a reversible inhibitor of myosin ATPase. It is also used as a reagent for colorimetric determination of urea.
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.
Applications2,3-Butanedione monoxime is a reversible inhibitor of myosin ATPase. It is also used as a reagent for colorimetric determination of urea.
Solubility
Soluble in water (50g/L at 20°C)
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Incompatible with strong oxidizing agents.
Chemical Identifiers
| 57-71-6 | |
| 101.11 | |
| FSEUPUDHEBLWJY-HWKANZROSA-N | |
| 6409633 | |
| (3E)-3-hydroxyiminobutan-2-one |
| C4H7NO2 | |
| MFCD00002116 | |
| 2,3-butanedione monoxime, diacetyl monoxime, diacetylmonoxime, biacetyl monoxime, biacetyl monooxime, diacetyl monooxime, diacetylmonooxime, 2-oximino-3-butanone, 3-oximino-2-butanone, 2,3-butanedione-2-monoxime | |
| CHEBI:4480 | |
| CC(=O)C(\C)=N\O |
Specifications
| 57-71-6 | |
| 185°C to 186°C | |
| MFCD00002116 | |
| 605582 | |
| 2,3-butanedione monoxime, diacetyl monoxime, diacetylmonoxime, biacetyl monoxime, biacetyl monooxime, diacetyl monooxime, diacetylmonooxime, 2-oximino-3-butanone, 3-oximino-2-butanone, 2,3-butanedione-2-monoxime | |
| FSEUPUDHEBLWJY-HWKANZROSA-N | |
| (3E)-3-hydroxyiminobutan-2-one | |
| 6409633 | |
| 101.11 | |
| 2,3-Butanedione monoxime |
| 74°C to 77°C | |
| C4H7NO2 | |
| 100 g | |
| Hygroscopic | |
| Soluble in water (50g/L at 20°C) | |
| CC(=O)C(\C)=N\O | |
| 101.11 | |
| CHEBI:4480 | |
| 99% |
Safety and Handling
EINECSNumber : 200-348-5
RTECSNumber : EK3150000
TSCA : Yes
Recommended Storage : Keep cold
RUO – Research Use Only