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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-4-phenyl-1,3-dioxan-5-one |
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Molecular Structure | ![]() |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.24 |
CAS Registry Number | 820253-50-7 |
SMILES | CC1(OCC(=O)C(O1)C2=CC=CC=C2)C |
InChI | 1S/C12H14O3/c1-12(2)14-8-10(13)11(15-12)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 |
InChIKey | JRHJWGYVFZRJBS-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 319.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 138.0±14.3°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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