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Chemical manufacturer | ||||
Name | 3-Hydroxy-2,5-diisopropyl-1,4-benzoquinone |
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Synonyms | 3-hydroxy-2,5-diisopropylcyclohexa-2,5-diene-1,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 680186-33-8 |
SMILES | CC(C)C1=CC(=O)C(=C(C1=O)O)C(C)C |
InChI | 1S/C12H16O3/c1-6(2)8-5-9(13)10(7(3)4)12(15)11(8)14/h5-7,15H,1-4H3 |
InChIKey | WJLSPCADNFVSSK-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 306.021°C at 760 mmHg (Cal.) |
Flash point | 153.101°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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