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

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.

Specifications

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

• 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

Safety and Handling

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