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Chemical manufacturer | ||||
Name | 2-(2-Methyl-2-Propanyl)-4H-1,3-Benzodioxine |
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Synonyms | 2-(tert-butyl)-4H-benzo[d][1,3]dioxine |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 201140-05-8 |
SMILES | CC(C)(C)C1OCc2ccccc2O1 |
InChI | 1S/C12H16O2/c1-12(2,3)11-13-8-9-6-4-5-7-10(9)14-11/h4-7,11H,8H2,1-3H3 |
InChIKey | LIKDYCBBRLZVIL-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 276.484°C at 760 mmHg (Cal.) |
Flash point | 104.936°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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