1,1'-Oxybis(3-(3-phenoxyphenoxy)benzene)
[CAS# 3705-62-2]

Identification

• Name: 1,1'-Oxybis(3-(3-phenoxyphenoxy)benzene)
• Synonyms: 1,1'-Oxybis(M-(M-Phenoxyphenoxy)Benzene); Benzene, 1,1'-Oxybis(3-(3-Phenoxyphenoxy)-
• Molecular Formula: C₃₆H₂₆O₅
• Molecular Weight: 538.60
• CAS Registry Number: 3705-62-2
• EINECS: 223-048-6
• SMILES: C1=C(C=CC=C1OC2=CC=CC(=C2)OC3=CC=CC(=C3)OC4=CC=CC=C4)OC5=CC=CC(=C5)OC6=CC=CC=C6
• InChI: 1S/C36H26O5/c1-3-11-27(12-4-1)37-29-15-7-17-31(23-29)39-33-19-9-21-35(25-33)41-36-22-10-20-34(26-36)40-32-18-8-16-30(24-32)38-28-13-5-2-6-14-28/h1-26H
• InChIKey: RRVQXJQJDRLGGO-UHFFFAOYSA-N

Properties

• Density: 1.218g/cm³ (Cal.)
• Boiling point: 644.258°C at 760 mmHg (Cal.)
• Flash point: 247.395°C (Cal.)