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Name | 2,3-Dimethoxy-5,6-Dimethyl-1,4-Benzoquinone |
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Synonyms | 2,3-Dimethoxy-5,6-dimethylbenzo-1,4-quinone; 2,3-DIMETHOXY-5,6-DIMETHYLBENZOQUINONE; 2,3-DIMETHOXY-5,6-DIMETHYL-P-BENZOQUINONE |
Molecular Structure | ![]() |
Molecular Formula | C10H12O4 |
Molecular Weight | 196.20 |
CAS Registry Number | 483-54-5 |
SMILES | CO\C1=C(/OC)C(=O)C(\C)=C(\C)C1=O |
InChI | 1S/C10H12O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h1-4H3 |
InChIKey | NOYQJVWDVBANHI-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 337.326°C at 760 mmHg (Cal.) |
Flash point | 150.393°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dimethoxy-5,6-Dimethyl-1,4-Benzoquinone |