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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-4H-1,3-Benzodioxine-5-Carbaldehyde |
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Synonyms | 2,2-dimethyl-4H-benzo[d][1,3]dioxine-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O3 |
Molecular Weight | 192.21 |
CAS Registry Number | 113731-26-3 |
SMILES | O=Cc1cccc2OC(OCc12)(C)C |
InChI | 1S/C11H12O3/c1-11(2)13-7-9-8(6-12)4-3-5-10(9)14-11/h3-6H,7H2,1-2H3 |
InChIKey | JUHIMJMPYMQYJE-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 316.683°C at 760 mmHg (Cal.) |
Flash point | 136.322°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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