2-[3-[3-[2-Ethyl-4-(4-Fluorophenyl)-5-Hydroxyphenoxy]Propoxy]-2-Propylphenoxy]Benzoic Acid
[CAS# 161172-51-6]

Identification

• Name: 2-[3-[3-[2-Ethyl-4-(4-Fluorophenyl)-5-Hydroxyphenoxy]Propoxy]-2-Propylphenoxy]Benzoic Acid
• Synonyms: 2-[3-[3-[2-Ethyl-4-(4-Fluorophenyl)-5-Hydroxy-Phenoxy]Propoxy]-2-Propyl-Phenoxy]Benzoic Acid; 2-(3-(3-((5-Ethyl-4'-Fluoro-2-Hydroxybiphenyl-4-Yl)Oxy)Propoxy)-2-Propylphenoxy)Benzoic Acid; Benzoic Acid, 2-(3-(3-((5-Ethyl-4'-Fluoro-2-Hydroxy(1,1'-Biphenyl)-4-Yl)Oxy)Propoxy)-2-Propylphenoxy)-
• Molecular Formula: C₃₃H₃₃FO₆
• Molecular Weight: 544.62
• CAS Registry Number: 161172-51-6
• SMILES: C1=C(C(=CC(=C1CC)OCCCOC2=C(C(=CC=C2)OC3=C(C(=O)O)C=CC=C3)CCC)O)C4=CC=C(F)C=C4
• InChI: 1S/C33H33FO6/c1-3-9-25-29(12-7-13-30(25)40-31-11-6-5-10-26(31)33(36)37)38-18-8-19-39-32-21-28(35)27(20-22(32)4-2)23-14-16-24(34)17-15-23/h5-7,10-17,20-21,35H,3-4,8-9,18-19H2,1-2H3,(H,36,37)
• InChIKey: YFIZRWPXUYFCSN-UHFFFAOYSA-N

Properties

• Density: 1.216g/cm³ (Cal.)
• Boiling point: 656.812°C at 760 mmHg (Cal.)
• Flash point: 351.028°C (Cal.)