2,3,5,6-Tetramethoxycyclohexa-2,5-Diene-1,4-Dione
[CAS# 3117-06-4]

Identification

• Name: 2,3,5,6-Tetramethoxycyclohexa-2,5-Diene-1,4-Dione
• Synonyms: 2,3,5,6-Tetramethoxy-1,4-Benzoquinone; 2,3,5,6-Tetramethoxy-P-Benzoquinone; Nsc92665
• Molecular Formula: C₁₀H₁₂O₆
• Molecular Weight: 228.20
• CAS Registry Number: 3117-06-4
• SMILES: COC1=C(OC)C(=O)C(=C(C1=O)OC)OC
• InChI: 1S/C10H12O6/c1-13-7-5(11)9(15-3)10(16-4)6(12)8(7)14-2/h1-4H3
• InChIKey: NGVNNMUSBYNCMR-UHFFFAOYSA-N

Properties

• Density: 1.264g/cm³ (Cal.)
• Boiling point: 452.139°C at 760 mmHg (Cal.)
• Flash point: 206.258°C (Cal.)

References

• (1): Gaëtan Bonnard, Anne-Lise Barrès, Yann Danten, Damian G. Allis, Olivier Mentré, Daniele Tomerini, Carlo Gatti, Ekaterina I. Izgorodina, Philippe Poizot and Christine Frayret. Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties, RSC Advances, 2013, .