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  8. 1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%

1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%

Code produit. 11393946
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Quantity:
1 g
5 g
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1g
5g
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Code produit. Quantity unitSize
11393946 5 g 5g
11383946 1 g 1g
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Code produit. 11393946 missing translation for 'mfr' Thermo Scientific Alfa Aesar missing translation for 'supplierNo' L17073.06
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Description

CAS: 6797-44-0 | C10H9NO3 | 191.186 g/mol

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.

TRUSTED_SUSTAINABILITY

Identifiants chimiques

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-dione
PubChem CID 9576558
IUPAC Name (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione
SMILES CC(=O)C(=NO)C(=O)C1=CC=CC=C1

Spécification

Melting Point 128°C to 130°C
Odor Odorless
Quantity 5 g
Beilstein 1946580
Formula Weight 191.19
Percent Purity ≥98%
Chemical Name or Material 1-Phenyl-1,2,3-butanetrione 2-oxime

RUO – Research Use Only

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