4,4'-[1,3-Phenylenebis(Oxy)]Diphenol
[CAS# 126716-90-3]

Identification

• Name: 4,4'-[1,3-Phenylenebis(Oxy)]Diphenol
• Synonyms: 1,3-Bis(4-hydroxyphenoxy)benzene; 4-[3-(4-Hydroxyphenoxy)phenoxy]phenol #
• Molecular Formula: C₁₈H₁₄O₄
• Molecular Weight: 294.30
• CAS Registry Number: 126716-90-3
• SMILES: O(c1ccc(O)cc1)c3cccc(Oc2ccc(O)cc2)c3
• InChI: 1S/C18H14O4/c19-13-4-8-15(9-5-13)21-17-2-1-3-18(12-17)22-16-10-6-14(20)7-11-16/h1-12,19-20H
• InChIKey: CJLPIPXJJJUBIV-UHFFFAOYSA-N

Properties

• Density: 1.294g/cm³ (Cal.)
• Melting point: 136°C (Expl.)
• Boiling point: 478.237°C at 760 mmHg (Cal.)
• Flash point: 243.029°C (Cal.)
• Refractive index: 1.649 (Cal.)