2,2'-[1,3-Phenylenebis(Methyleneoxy)]Dibenzaldehyde
[CAS# 140160-96-9]

Identification

• Name: 2,2'-[1,3-Phenylenebis(Methyleneoxy)]Dibenzaldehyde
• Synonyms: 1,3-Phenylenbis(methoxy-2-benzaldehyde); 2,2'-[1,3-Phenylenbis(methylenoxy)]dibenzaldehyd; 2,2'-[1,3-Phenylenebis(methyleneoxy)]dibenzaldehyde
• Molecular Formula: C₂₂H₁₈O₄
• Molecular Weight: 346.38
• CAS Registry Number: 140160-96-9
• SMILES: c1ccc(c(c1)C=O)OCc2cccc(c2)COc3ccccc3C=O
• InChI: 1S/C22H18O4/c23-13-19-8-1-3-10-21(19)25-15-17-6-5-7-18(12-17)16-26-22-11-4-2-9-20(22)14-24/h1-14H,15-16H2
• InChIKey: AASAKDQVGZXIBY-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 549.3±40.0°C at 760 mmHg (Cal.)
• Flash point: 241.4±27.4°C (Cal.)
• Refractive index: 1.643 (Cal.)