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Chemical manufacturer | ||||
Name | 1,1'-(5-Ethyl-4,6-dihydroxy-1,3-phenylene)diethanone |
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Synonyms | 1,1'-(5-ethyl-4,6-dihydroxy-1,3-phenylene)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 693782-42-2 |
SMILES | CCc1c(c(cc(c1O)C(=O)C)C(=O)C)O |
InChI | 1S/C12H14O4/c1-4-8-11(15)9(6(2)13)5-10(7(3)14)12(8)16/h5,15-16H,4H2,1-3H3 |
InChIKey | XERINHUBEIHOIJ-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 425.751°C at 760 mmHg (Cal.) |
Flash point | 225.431°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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