1,1'-[1,3-Phenylenebis(oxy-3,1-phenyleneoxy)]bis(3-phenoxybenzene)
[CAS# 88708-83-2]

Identification

• Name: 1,1'-[1,3-Phenylenebis(oxy-3,1-phenyleneoxy)]bis(3-phenoxybenzene)
• Synonyms: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
• Molecular Formula: C₄₂H₃₀O₆
• Molecular Weight: 630.68
• CAS Registry Number: 88708-83-2
• SMILES: O(c3cc(Oc2cccc(Oc1ccccc1)c2)ccc3)c7cccc(Oc6cccc(Oc5cccc(Oc4ccccc4)c5)c6)c7
• InChI: 1S/C42H30O6/c1-3-12-31(13-4-1)43-33-16-7-18-35(26-33)45-37-20-9-22-39(28-37)47-41-24-11-25-42(30-41)48-40-23-10-21-38(29-40)46-36-19-8-17-34(27-36)44-32-14-5-2-6-15-32/h1-30H
• InChIKey: YOHIVSZDAABZDJ-UHFFFAOYSA-N

Properties

• Density: 1.23g/cm³ (Cal.)
• Boiling point: 717.004°C at 760 mmHg (Cal.)
• Flash point: 267.315°C (Cal.)