2,3,4,4'-Tetramethoxy-1,1'-Biphenyl
[CAS# 6271-59-6]

Identification

• Name: 2,3,4,4'-Tetramethoxy-1,1'-Biphenyl
• Synonyms: 1,1'-Biphenyl, 4,4',5',6'-Tetramethoxy-; 1,1'-Biphenyl, 2,3,4,4'-Tetramethoxy-; 2,3,4,4'-Tmbp
• Molecular Formula: C₁₆H₁₈O₄
• Molecular Weight: 274.32
• CAS Registry Number: 6271-59-6
• SMILES: C1=CC(=C(OC)C(=C1C2=CC=C(OC)C=C2)OC)OC
• InChI: 1S/C16H18O4/c1-17-12-7-5-11(6-8-12)13-9-10-14(18-2)16(20-4)15(13)19-3/h5-10H,1-4H3
• InChIKey: TZYDMNYEWNWIMB-UHFFFAOYSA-N

Properties

• Density: 1.094g/cm³ (Cal.)
• Boiling point: 353.758°C at 760 mmHg (Cal.)
• Flash point: 112.471°C (Cal.)