1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-phenoxypropan-2-ol)
[CAS# 41945-72-6]

Identification

• Name: 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-phenoxypropan-2-ol)
• Synonyms: 1-[4-[1-[4-[2-Hydroxy-3-(Phenoxy)Propoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]-3-(Phenoxy)Propan-2-Ol; 1-[4-[1-[4-[2-Hydroxy-3-(Phenoxy)Propoxy]Phenyl]-1-Methylethyl]Phenoxy]-3-(Phenoxy)Propan-2-Ol; 1,1'-(Isopropylidenebis(P-Phenyleneoxy))Bis(3-Phenoxypropan-2-Ol)
• Molecular Formula: C₃₃H₃₆O₆
• Molecular Weight: 528.64
• CAS Registry Number: 41945-72-6
• EINECS: 255-597-2
• SMILES: C3=C(C(C2=CC=C(OCC(COC1=CC=CC=C1)O)C=C2)(C)C)C=CC(=C3)OCC(COC4=CC=CC=C4)O
• InChI: 1S/C33H36O6/c1-33(2,25-13-17-31(18-14-25)38-23-27(34)21-36-29-9-5-3-6-10-29)26-15-19-32(20-16-26)39-24-28(35)22-37-30-11-7-4-8-12-30/h3-20,27-28,34-35H,21-24H2,1-2H3
• InChIKey: NDNKKBFJVPZPRQ-UHFFFAOYSA-N

Properties

• Density: 1.177g/cm³ (Cal.)
• Boiling point: 700.329°C at 760 mmHg (Cal.)
• Flash point: 377.346°C (Cal.)