5,6-Dimethoxy-1,2,3,4-Benzenetetrol
[CAS# 4493-94-1]

Identification

• Name: 5,6-Dimethoxy-1,2,3,4-Benzenetetrol
• Synonyms: 5,6-dimethoxybenzene-1,2,3,4-tetraol
• Molecular Formula: C₈H₁₀O₆
• Molecular Weight: 202.16
• CAS Registry Number: 4493-94-1
• SMILES: COc1c(c(c(c(c1OC)O)O)O)O
• InChI: 1S/C8H10O6/c1-13-7-5(11)3(9)4(10)6(12)8(7)14-2/h9-12H,1-2H3
• InChIKey: QANKRXBOAUKJPN-UHFFFAOYSA-N

Properties

• Density: 1.541g/cm³ (Cal.)
• Boiling point: 502.848°C at 760 mmHg (Cal.)
• Flash point: 257.914°C (Cal.)