4-Hydroxy-1,4-Di(Phenyl)But-3-En-2-One
[CAS# 3442-15-7]

Identification

• Name: 4-Hydroxy-1,4-Di(Phenyl)But-3-En-2-One
• Synonyms: (Z)-4-Hydroxy-1,4-Di(Phenyl)But-3-En-2-One; 3-Butene-2-One-4-Ol, 1,4-Diphenyl-
• Molecular Formula: C₁₆H₁₄O₂
• Molecular Weight: 238.29
• CAS Registry Number: 3442-15-7
• SMILES: C2=C(\C(O)=C\C(=O)CC1=CC=CC=C1)C=CC=C2
• InChI: 1S/C16H14O2/c17-15(11-13-7-3-1-4-8-13)12-16(18)14-9-5-2-6-10-14/h1-10,12,18H,11H2/b16-12-
• InChIKey: GUHCMRKVXZWKCO-VBKFSLOCSA-N

Properties

• Density: 1.159g/cm³ (Cal.)
• Boiling point: 424.832°C at 760 mmHg (Cal.)
• Flash point: 181.283°C (Cal.)