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2-Butanone oxime, 99%

Codice prodotto. 11318035
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Codice prodotto. 11318035 Fornitore Thermo Scientific Alfa Aesar N. del fornitore L08196.AU
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CAS: 96-29-7 | C4H9NO | 87.12 g/mol

2-Butanone oxime was employed as reagent and solvent in the syntheses of ketoimine and 2,4-dipyridyl-1,3,5-triazapentadiene palladium(II) complexes. It was also used in the synthesis of novel acetaldiimine cobalt complex, [CoI2{((CH3CH2)(CH3)C=NO)2C(CH3)2}]. Methyl ethyl ketoxime is used primarily as an antiskinning agent in alkyd coating resins

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.

Applications
2-Butanone oxime was employed as reagent and solvent in the syntheses of ketoimine and 2,4-dipyridyl-1,3,5-triazapentadiene palladium(II) complexes. It was also used in the synthesis of novel acetaldiimine cobalt complex, [CoI2{((CH3CH2)(CH3)C=NO)2C(CH3)2}]. Methyl ethyl ketoxime is used primarily as an antiskinning agent in alkyd coating resins

Solubility
Soluble in water at 20°C 114 g/L. Soluble in most organic solvents .

Notes
Store away from acids and oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition. Keep ignition sources away.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 96-29-7
Formula molecolare C4H9NO
Molecular Weight (g/mol) 87.12
Numero MDL MFCD00013935
InChI Key WHIVNJATOVLWBW-SNAWJCMRSA-N
Sinonimo mek-oxime, butanone oxime, methyl ethyl ketone oxime, 2-butanone oxime, ethyl methyl ketoxime, usaf ek-906, ethyl-methylketonoxim, unii-51yge935u9, 2-butanone, oxime, methyl ethyl ketoxime
PubChem CID 5324276
IUPAC Name (NZ)-N-butan-2-ylidenehydroxylamine
SMILES CC\C(C)=N\O

Specifica

Materiale o nome chimico 2-Butanone oxime
Punto di fusione -30°C
Densità 0.921
Punti di ebollizione 152°C to 153°C
Punto d'infiammabilità 62°C (144°F)
Indice di rifrazione 1.443
Quantità 1000 mL
Beilstein 1698241
Informazioni di solubilità Soluble in water at 20°C 114g/L. Soluble in most organic solvents .
Peso formulazione 87.12
Percent Purity 99%
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RUO – Research Use Only

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