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

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Identification
Name 1,5-Bis(o-Hydroxyphenoxy)-3-Oxapentane
Synonyms Nsc175880; 2,2'-(3-Oxapentamethylenedioxy)Diphenol; Phenol, 2-{2-(2-Hydroxyphenoxy)Ethoxy}
Molecular Structure CAS#: 23116-94-1, 1,5-Bis(o-Hydroxyphenoxy)-3-Oxapentane
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 
Market Analysis Reports
List of Reports Available for 1,5-Bis(o-Hydroxyphenoxy)-3-Oxapentane
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