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Chemical manufacturer | ||||
Name | 6-(1-Cyclohexylvinyl)-3,3-dimethyl-1,2,4-trioxane |
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Synonyms | 6-(1-cyclohexylvinyl)-3,3-dimethyl-1,2,4-trioxane |
Molecular Structure | ![]() |
Molecular Formula | C13H22O3 |
Molecular Weight | 226.31 |
CAS Registry Number | 811805-46-6 |
SMILES | CC1(OCC(OO1)C(=C)C2CCCCC2)C |
InChI | 1S/C13H22O3/c1-10(11-7-5-4-6-8-11)12-9-14-13(2,3)16-15-12/h11-12H,1,4-9H2,2-3H3 |
InChIKey | NMIKPLZGXMZQOJ-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 294.409°C at 760 mmHg (Cal.) |
Flash point | 112.321°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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