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Chemical manufacturer | ||||
Name | 2-[(2E)-2-Buten-2-Yl]-3,6-Dihydroxy-5-Methyl-1,4-Benzoquinone |
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Synonyms | (E)-2-(bu |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 2654-69-5 |
SMILES | C/C=C(\C)/C1=C(C(=O)C(=C(C1=O)O)C)O |
InChI | 1S/C11H12O4/c1-4-5(2)7-10(14)8(12)6(3)9(13)11(7)15/h4,12,15H,1-3H3/b5-4+ |
InChIKey | PXZSEWRBQIVQGJ-SNAWJCMRSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 369.328°C at 760 mmHg (Cal.) |
Flash point | 191.345°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 2-[(2E)-2-Buten-2-Yl]-3,6-Dihydroxy-5-Methyl-1,4-Benzoquinone |