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Chemical manufacturer | ||||
Name | 2-Ethoxy-2,4,5,5,6-Pentamethyl-1,3-Dioxane |
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Synonyms | 2-ethoxy-2,4,5,5,6-pentamethyl-1,3-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C11H22O3 |
Molecular Weight | 202.29 |
CAS Registry Number | 501426-67-1 |
SMILES | CCOC1(OC(C(C(O1)C)(C)C)C)C |
InChI | 1S/C11H22O3/c1-7-12-11(6)13-8(2)10(4,5)9(3)14-11/h8-9H,7H2,1-6H3 |
InChIKey | RWTFPAXOPZJOMQ-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 224.898°C at 760 mmHg (Cal.) |
Flash point | 72.856°C (Cal.) |
Refractive index | 1.441 (Cal.) |
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