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Chemical manufacturer | ||||
Name | 2,3,4-Triethoxy-4-Methyl-2-Cyclobuten-1-One |
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Synonyms | 2,3,4-triethoxy-4-methylcyclobut-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O4 |
Molecular Weight | 214.26 |
CAS Registry Number | 170117-93-8 |
SMILES | CCOC1=C(C(C1=O)(C)OCC)OCC |
InChI | 1S/C11H18O4/c1-5-13-8-9(12)11(4,15-7-3)10(8)14-6-2/h5-7H2,1-4H3 |
InChIKey | CLHCLBCMVRJRHE-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 341.502°C at 760 mmHg (Cal.) |
Flash point | 150.503°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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