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Chemical manufacturer | ||||
Name | 3-Hydroxy-4,6-Diisopropyl-1,2-Benzoquinone |
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Synonyms | 3-hydroxy-4,6-diisopropylcyclohexa-3,5-diene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 46401-41-6 |
SMILES | CC(C)C1=CC(=C(C(=O)C1=O)O)C(C)C |
InChI | 1S/C12H16O3/c1-6(2)8-5-9(7(3)4)11(14)12(15)10(8)13/h5-7,13H,1-4H3 |
InChIKey | RAKONNNRVOWJAF-UHFFFAOYSA-N |
Density | 1.149g/cm3 (Cal.) |
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Boiling point | 314.195°C at 760 mmHg (Cal.) |
Flash point | 158.038°C (Cal.) |
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List of Reports Available for 3-Hydroxy-4,6-Diisopropyl-1,2-Benzoquinone |