3,4,5,6-Tetraethyl-1,2-benzoquinone
[CAS# 798542-47-9]

Identification

• Name: 3,4,5,6-Tetraethyl-1,2-benzoquinone
• Synonyms: 3,4,5,6-tetraethylcyclohexa-3,5-diene-1,2-dione
• Molecular Formula: C₁₄H₂₀O₂
• Molecular Weight: 220.31
• CAS Registry Number: 798542-47-9
• SMILES: CCC1=C(C(=O)C(=O)C(=C1CC)CC)CC
• InChI: 1S/C14H20O2/c1-5-9-10(6-2)12(8-4)14(16)13(15)11(9)7-3/h5-8H2,1-4H3
• InChIKey: MPQZPZRHYPQZHX-UHFFFAOYSA-N

Properties

• Density: 0.965g/cm³ (Cal.)
• Boiling point: 319.132°C at 760 mmHg (Cal.)
• Flash point: 128.78°C (Cal.)
• Refractive index: 1.476 (Cal.)