223034

1-Phenyl-1,2-propanedione

99%

• Synonym(s): Acetyl benzoyl
• Linear Formula: C₆H₅COCOCH₃
• CAS Number: 579-07-7
• Molecular Weight: 148.16
• EC Number: 209-435-2
• MDL number: MFCD00008755
• UNSPSC Code: 12352100
• PubChem Substance ID: 24853362
• NACRES: NA.22

Properties

• Quality Level: 200
• Assay: 99%
• form: liquid
• impurities: 1% methyl benzoate
• refractive index: n20/D 1.532 (lit.)
• bp: 103-105 °C/14 mmHg (lit.)
• density: 1.101 g/mL at 25 °C (lit.)
• functional group: ketone; phenyl
• SMILES string: CC(=O)C(=O)c1ccccc1
• InChI: 1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3
• InChI key: BVQVLAIMHVDZEL-UHFFFAOYSA-N
• Gene Information: human ... ACHE(43) , BCHE(590) , CES1(1066)

Description

General description

The enantioselective hydrogenation of 1-phenyl-1,2-propanedione over Pt colloids was studied.

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H302,H315,H319,H335
• Precautionary Statements: P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Hazard Classifications: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Target Organs: Respiratory system
• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): 183.2 °F - closed cup
• Flash Point(C): 84 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves