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Chemical manufacturer | ||||
Name | 3,4,5,6-Tetraethyl-1,2-benzoquinone |
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Synonyms | 3,4,5,6-tetraethylcyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 798542-47-9 |
SMILES | CCC1=C(C(=O)C(=O)C(=C1CC)CC)CC |
InChI | 1S/C14H20O2/c1-5-9-10(6-2)12(8-4)14(16)13(15)11(9)7-3/h5-8H2,1-4H3 |
InChIKey | MPQZPZRHYPQZHX-UHFFFAOYSA-N |
Density | 0.965g/cm3 (Cal.) |
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Boiling point | 319.132°C at 760 mmHg (Cal.) |
Flash point | 128.78°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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