147885

4-Phenyl-3-buten-2-one

99%

• Synonym(s): Benzalacetone, Benzylideneacetone, Methyl styryl ketone
• Linear Formula: C₆H₅CH=CHCOCH₃
• CAS Number: 122-57-6
• Molecular Weight: 146.19
• Beilstein: 742047
• EC Number: 204-555-1
• MDL number: MFCD00008779
• PubChem Substance ID: 24848836
• NACRES: NA.22

Properties

• vapor pressure: 0.01 mmHg ( 25 °C)
• Quality Level: 100
• assay: 99%
• form: solid
• bp: 260-262 °C (lit.)
• mp: 39-42 °C (lit.)
• solubility: alcohol: freely soluble; benzene: freely soluble; chloroform: freely soluble; diethyl ether: freely soluble; petroleum ether: very slightly soluble; water: very slightly soluble
• SMILES string: [H]\C(=C(\[H])c1ccccc1)C(C)=O
• InChI: 1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
• InChI key: BWHOZHOGCMHOBV-BQYQJAHWSA-N

Description

General description

trans- 4-Phenyl-3-buten-2-one is substrate for glutathione transferase. It reacts with methyl- and benzylguanidine to yield aromatic N²-substituted 2-pyrimidinamines.

Packaging

5, 250 g in glass bottle

1 kg

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H315 - H317
• Precautionary Statements: P280 - P302 + P352
• Hazard Classifications: Skin Irrit. 2 - Skin Sens. 1
• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 1
• Flash Point(F): 253.4 °F - closed cup
• Flash Point(C): 123 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves