(2E)-1-(4-Chlorophenyl)-3-Phenyl-2-Propen-1-One
[CAS# 22966-22-9]

Identification

• Name: (2E)-1-(4-Chlorophenyl)-3-Phenyl-2-Propen-1-One
• Synonyms: (2E)-1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one #; (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one; 1-(4-chlorophenyl)-3-phenyl-2-propen-1-one
• Molecular Formula: C₁₅H₁₁ClO
• Molecular Weight: 242.70
• CAS Registry Number: 22966-22-9
• SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl
• InChI: 1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
• InChIKey: HIINIOLNGCQCSM-IZZDOVSWSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Melting point: 97-100°C (Expl.)
• Boiling point: 386.8±42.0°C at 760 mmHg (Cal.)
• Flash point: 212.1±19.0°C (Cal.)
• Refractive index: 1.632 (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates lungs, eyes, skin