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Name | 2,4,6-Triethyl-1,3,5-Trioxane |
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Synonyms | 1,3,5-Trioxane, 2,4,6-Triethyl-; 2,4,6-Triethyl-S-Trioxane; Brn 0106855 |
Molecular Structure | ![]() |
Molecular Formula | C9H18O3 |
Molecular Weight | 174.24 |
CAS Registry Number | 2396-42-1 |
SMILES | C(C1OC(OC(O1)CC)CC)C |
InChI | 1S/C9H18O3/c1-4-7-10-8(5-2)12-9(6-3)11-7/h7-9H,4-6H2,1-3H3 |
InChIKey | GYBGKXFOKOSPLS-UHFFFAOYSA-N |
Density | 0.906g/cm3 (Cal.) |
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Boiling point | 201.074°C at 760 mmHg (Cal.) |
Flash point | 64.29°C (Cal.) |
(1) | Simon K. Küster, Ernesto Danieli, Bernhard Blümich and Federico Casanova. High-resolution NMR spectroscopy under the fume hood, Phys. Chem. Chem. Phys., 2011, 13, 13172. |
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Market Analysis Reports |
List of Reports Available for 2,4,6-Triethyl-1,3,5-Trioxane |