(E)-1-(4-Hydroxyphenyl)-3-Phenylprop-2-En-1-One
[CAS# 38239-52-0]

Identification

• Name: (E)-1-(4-Hydroxyphenyl)-3-Phenylprop-2-En-1-One
• Synonyms: 1-(4-Hydroxyphenyl)-3-Phenylprop-2-En-1-One; 1-(4-Hydroxyphenyl)-3-Phenyl-Prop-2-En-1-One; (E)-1-(4-Hydroxyphenyl)-3-Phenyl-Prop-2-En-1-One
• Molecular Formula: C₁₅H₁₂O₂
• Molecular Weight: 224.26
• CAS Registry Number: 38239-52-0
• SMILES: C1=CC(=CC=C1C(\C=C\C2=CC=CC=C2)=O)O
• InChI: 1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
• InChIKey: UAHGNXFYLAJDIN-IZZDOVSWSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Melting point: 174°C (Expl.)
• Boiling point: 419.6±45.0°C at 760 mmHg (Cal.)
• Flash point: 179.1±21.3°C (Cal.)

Safety Data

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