(E)-3-(4-Hydroxyphenyl)-1-Phenylprop-2-En-1-One
[CAS# 38239-55-3]

Identification

• Name: (E)-3-(4-Hydroxyphenyl)-1-Phenylprop-2-En-1-One
• Synonyms: 3-(4-Hydroxyphenyl)-1-Phenylprop-2-En-1-One; (E)-3-(4-Hydroxyphenyl)-1-Phenyl-Prop-2-En-1-One; 3-(4-Hydroxyphenyl)-1-Phenyl-Prop-2-En-1-One
• Molecular Formula: C₁₅H₁₂O₂
• Molecular Weight: 224.26
• CAS Registry Number: 38239-55-3
• SMILES: C2=C(C(\C=C\C1=CC=C(C=C1)O)=O)C=CC=C2
• InChI: 1S/C15H12O2/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11,16H/b11-8+
• InChIKey: PWWCDTYUYPOAIU-DHZHZOJOSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Melting point: 185°C (Expl.)
• Boiling point: 394.9±34.0°C at 760 mmHg (Cal.)
• Flash point: 168.6±18.3°C (Cal.)

Safety Data

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