4-{(1E)-1-[4-(2-Chloroethoxy)Phenyl]-2-Phenyl-1-Buten-1-Yl}Phenol
[CAS# 119757-57-2]

Identification

• Name: 4-{(1E)-1-[4-(2-Chloroethoxy)Phenyl]-2-Phenyl-1-Buten-1-Yl}Phenol
• Synonyms: (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
• Molecular Formula: C₂₄H₂₃ClO₂
• Molecular Weight: 378.89
• CAS Registry Number: 119757-57-2
• SMILES: CCC(=C(c1ccc(cc1)O)c2ccc(cc2)OCCCl)c3ccccc3
• InChI: 1S/C24H23ClO2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15,26H,2,16-17H2,1H3/b24-23+
• InChIKey: QDLAEGCSWYNGSD-WCWDXBQESA-N

Properties

• Density: 1.163g/cm³ (Cal.)
• Boiling point: 508.984°C at 760 mmHg (Cal.)
• Flash point: 261.625°C (Cal.)
• Refractive index: 1.607 (Cal.)