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Chemical manufacturer since 1998 | ||||
Name | 1,5-Bis(o-Hydroxyphenoxy)-3-Oxapentane |
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Synonyms | Nsc175880; 2,2'-(3-Oxapentamethylenedioxy)Diphenol; Phenol, 2-{2-(2-Hydroxyphenoxy)Ethoxy} |
Molecular Structure | ![]() |
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 |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 477.213°C at 760 mmHg (Cal.) |
Flash point | 242.41°C (Cal.) |
(1) | P. Thuéry, M. Nierlich and B. Masci. Bis[2-(2-hydroxyphenoxy)ethyl] ether methanol solvate, Acta Cryst. (2002). C58, o14-o15 |
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Market Analysis Reports |
List of Reports Available for 1,5-Bis(o-Hydroxyphenoxy)-3-Oxapentane |