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Chemical manufacturer | ||||
Name | 4-Allyl-3,4-Diethoxy-2-Methyl-2-Cyclobuten-1-One |
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Synonyms | 4-allyl-3,4-diethoxy-2-methylcyclobut-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 170117-99-4 |
SMILES | CCOC1=C(C(=O)C1(CC=C)OCC)C |
InChI | 1S/C12H18O3/c1-5-8-12(15-7-3)10(13)9(4)11(12)14-6-2/h5H,1,6-8H2,2-4H3 |
InChIKey | QQGHTDGBBVVOQI-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 306.593°C at 760 mmHg (Cal.) |
Flash point | 130.146°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for 4-Allyl-3,4-Diethoxy-2-Methyl-2-Cyclobuten-1-One |