1,5-Bis(o-Hydroxyphenoxy)-3-Oxapentane
[CAS# 23116-94-1]

Identification

• Name: 1,5-Bis(o-Hydroxyphenoxy)-3-Oxapentane
• Synonyms: Nsc175880; 2,2'-(3-Oxapentamethylenedioxy)Diphenol; Phenol, 2-{2-(2-Hydroxyphenoxy)Ethoxy}
• Molecular Formula: C₁₆H₁₈O₅
• Molecular Weight: 290.32
• CAS Registry Number: 23116-94-1
• SMILES: C1=C(C(=CC=C1)O)OCCOCCOC2=CC=CC=C2O
• InChI: 1S/C16H18O5/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8,17-18H,9-12H2
• InChIKey: OSXPDVOEVXVYKC-UHFFFAOYSA-N

Properties

• Density: 1.238g/cm³ (Cal.)
• Boiling point: 477.213°C at 760 mmHg (Cal.)
• Flash point: 242.41°C (Cal.)

References

• (1): P. Thuéry, M. Nierlich and B. Masci. Bis[2-(2-hydroxyphenoxy)ethyl] ether methanol solvate, Acta Cryst. (2002). C58, o14-o15