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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-6-(2-Oxiranyl)-4H-1,3-Benzodioxine |
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Synonyms | 2,2-dimethyl-6-(oxiran-2-yl)-4H-benzo[d][1,3]dioxine |
Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 54208-71-8 |
SMILES | CC1(C)Oc2ccc(cc2CO1)C3CO3 |
InChI | 1S/C12H14O3/c1-12(2)14-6-9-5-8(11-7-13-11)3-4-10(9)15-12/h3-5,11H,6-7H2,1-2H3 |
InChIKey | ZSJXKLGDRXIOAI-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Boiling point | 321.953°C at 760 mmHg (Cal.) |
Flash point | 107.75°C (Cal.) |
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