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Chemical manufacturer | ||||
Name | 2,2,5,5-Tetramethyl-3,6-bis(methylene)-1,4-dioxane |
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Synonyms | 2,2,5,5-tetramethyl-3,6-dimethylene-1,4-dioxane |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 854388-38-8 |
SMILES | CC1(C(=C)OC(C(=C)O1)(C)C)C |
InChI | 1S/C10H16O2/c1-7-9(3,4)12-8(2)10(5,6)11-7/h1-2H2,3-6H3 |
InChIKey | GORIUKNLFKVUNG-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 206.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 63.7±26.9°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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