1,1'-[1,3-Phenylenebis(methyleneimino)]bis(3-phenoxy-2-propanol)
[CAS# 85187-40-2]

Identification

• Name: 1,1'-[1,3-Phenylenebis(methyleneimino)]bis(3-phenoxy-2-propanol)
• Synonyms: 1,1'-[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]
• Molecular Formula: C₂₆H₃₂N₂O₄
• Molecular Weight: 436.54
• CAS Registry Number: 85187-40-2
• EINECS: 286-130-0
• SMILES: OC(COc1ccccc1)CNCc2cccc(c2)CNCC(O)COc3ccccc3
• InChI: 1S/C26H32N2O4/c29-23(19-31-25-10-3-1-4-11-25)17-27-15-21-8-7-9-22(14-21)16-28-18-24(30)20-32-26-12-5-2-6-13-26/h1-14,23-24,27-30H,15-20H2
• InChIKey: MNGXXCXCQQWXAW-UHFFFAOYSA-N

Properties

• Density: 1.176g/cm³ (Cal.)
• Boiling point: 638.879°C at 760 mmHg (Cal.)
• Flash point: 340.182°C (Cal.)