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1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%, Thermo Scientific Chemicals

Catalog No. AAL1707306
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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

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

Specifications

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

Hazard Category

H301

Hazard Statement

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

Precautionary Statement

P264b-P270-P301+P310-P330-P501c

DOTInformation

Hazard Class: 6.1; Packaging Group: III

EINECSNumber

229-869-6

TSCA

Yes

Recommended Storage

Ambient temperatures
SDS

RUO – Research Use Only

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