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Chemical manufacturer | ||||
Name | 2-Hydroxy-3,6-Dimethyl-5-(3-Oxobutyl)-1,4-Benzoquinone |
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Synonyms | 2-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C12H14O4 |
Molecular Weight | 222.24 |
CAS Registry Number | 502182-46-9 |
SMILES | CC1=C(C(=O)C(=C(C1=O)O)C)CCC(=O)C |
InChI | 1S/C12H14O4/c1-6(13)4-5-9-7(2)11(15)12(16)8(3)10(9)14/h16H,4-5H2,1-3H3 |
InChIKey | LCORWLRTYZEIPC-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 365.281°C at 760 mmHg (Cal.) |
Flash point | 188.9°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 2-Hydroxy-3,6-Dimethyl-5-(3-Oxobutyl)-1,4-Benzoquinone |