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Chemical manufacturer since 2002 | ||||
Name | 2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethanol |
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Molecular Structure | ![]() |
Molecular Formula | C20H34O4 |
Molecular Weight | 338.49 |
CAS Registry Number | 51437-91-3 |
SMILES | C1=CC(=CC=C1OCCOCCOCCO)CCCCCCCC |
InChI | 1S/C20H34O4/c1-2-3-4-5-6-7-8-19-9-11-20(12-10-19)24-18-17-23-16-15-22-14-13-21/h9-12,21H,2-8,13-18H2,1H3 |
InChIKey | OTYVJPAXQTWKAN-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 460.338°C at 760 mmHg (Cal.) |
Flash point | 232.204°C (Cal.) |
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List of Reports Available for 2-[2-[2-(4-Octylphenoxy)ethoxy]ethoxy]ethanol |