3,3'-Di-Tert-Butylbiphenyldiquinone-(2,5,2',5')
[CAS# 14160-38-4]

Identification

• Name: 3,3'-Di-Tert-Butylbiphenyldiquinone-(2,5,2',5')
• Synonyms: 2-Tert-Butyl-6-(5-Tert-Butyl-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl)-1,4-Benzoquinone; 2-Tert-Butyl-6-(5-Tert-Butyl-3,6-Diketo-1-Cyclohexa-1,4-Dienyl)-P-Benzoquinone; (Bi-1,4-Cyclohexadien-1-Yl)-3,3',6,6'-Tetrone, 5,5'-Di-Tert-Butyl-
• Molecular Formula: C₂₀H₂₂O₄
• Molecular Weight: 326.39
• CAS Registry Number: 14160-38-4
• SMILES: CC(C2=CC(=O)C=C(C1=CC(=O)C=C(C1=O)C(C)(C)C)C2=O)(C)C
• InChI: 1S/C20H22O4/c1-19(2,3)15-9-11(21)7-13(17(15)23)14-8-12(22)10-16(18(14)24)20(4,5)6/h7-10H,1-6H3
• InChIKey: UONJIDASBODQID-UHFFFAOYSA-N

Properties

• Density: 1.208g/cm³ (Cal.)
• Boiling point: 390.98°C at 760 mmHg (Cal.)
• Flash point: 164.304°C (Cal.)