Molecular Weight: 136.15
Molecular Formula: C8H8O2
Canonical SMILES: CC1=C(C(=O)C=CC1=O)C
InChI: InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
InChIKey: AIACLXROWHONEE-UHFFFAOYSA-N
Boiling Point: 200.3°C at 760mmHg
Melting Point: 55-57°C
Purity: 95%
Synonyms: 2,3-dimethyl-2,5-cyclohexadiene-1,4 dione; 2,3-DI-METHYL-1,4-BENZOQUINONE; 2,3-Dimethyl-p-benzoquinone; o-Xyloquinone; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione
Description2,3-Dimethyl-p-benzoquinone, a vital organic molecule in industrial applications, serves as a critical chemical precursor in the production process of several drugs and agrochemicals. Aside from its catalytic role in the said domains, this compound also displays paramount significance as a reagent in identifying and evaluating cancer therapeutic agents.
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