1,1'-[[[2-(3-Chloro-2-Hydroxypropoxy)Phenyl]Methylene]Bis(4,1-Phenyleneoxy)]Bis[3-Chloropropan-2-Ol]
[CAS# 68123-49-9]

Identification

• Name: 1,1'-[[[2-(3-Chloro-2-Hydroxypropoxy)Phenyl]Methylene]Bis(4,1-Phenyleneoxy)]Bis[3-Chloropropan-2-Ol]
• Synonyms: 1-[2-[Bis[4-(3-Chloro-2-Hydroxy-Propoxy)Phenyl]Methyl]Phenoxy]-3-Chloro-Propan-2-Ol; (2,4',4''-Tris(3-Chloro-2-Hydroxypropoxy)Triphenyl)Methane; 1,1'-(((2-(3-Chloro-2-Hydroxypropoxy)Phenyl)Methylene)Bis(4,1-Phenyleneoxy))Bis(3-Chloropropan-2-Ol)
• Molecular Formula: C₂₈H₃₁Cl₃O₆
• Molecular Weight: 569.91
• CAS Registry Number: 68123-49-9
• EINECS: 268-566-3
• SMILES: C1=CC(=CC=C1OCC(CCl)O)C(C2=CC=C(C=C2)OCC(O)CCl)C3=C(C=CC=C3)OCC(O)CCl
• InChI: 1S/C28H31Cl3O6/c29-13-21(32)16-35-24-9-5-19(6-10-24)28(20-7-11-25(12-8-20)36-17-22(33)14-30)26-3-1-2-4-27(26)37-18-23(34)15-31/h1-12,21-23,28,32-34H,13-18H2
• InChIKey: SNPZTKHTBSJNJI-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Boiling point: 760.752°C at 760 mmHg (Cal.)
• Flash point: 413.888°C (Cal.)