4,4'-(Isopropylidene)Bis[2,6-Dibromo-alpha-(Pentabromophenyl)Anisole]
[CAS# 66165-57-9]

Identification

• Name: 4,4'-(Isopropylidene)Bis[2,6-Dibromo-alpha-(Pentabromophenyl)Anisole]
• Synonyms: 1,2,3,4,5-Pentabromo-6-[[2,6-Dibromo-4-[1-[3,5-Dibromo-4-[(2,3,4,5,6-Pentabromophenyl)Methoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Methyl]Benzene; 1,2,3,4,5-Pentabromo-6-[[2,6-Dibromo-4-[1-[3,5-Dibromo-4-[(2,3,4,5,6-Pentabromophenyl)Methoxy]Phenyl]-1-Methylethyl]Phenoxy]Methyl]Benzene; 1,2,3,4,5-Pentabromo-6-[[2,6-Dibromo-4-[1-[3,5-Dibromo-4-(2,3,4,5,6-Pentabromobenzyl)Oxy-Phenyl]-1-Methyl-Ethyl]Phenoxy]Methyl]Benzene
• Molecular Formula: C₂₉H₁₄Br₁₄O₂
• Molecular Weight: 1513.08
• CAS Registry Number: 66165-57-9
• EINECS: 266-208-0
• SMILES: C3=C(C(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)(C)C)C=C(C(=C3Br)OCC4=C(C(=C(C(=C4Br)Br)Br)Br)Br)Br
• InChI: 1S/C29H14Br14O2/c1-29(2,9-3-13(30)27(14(31)4-9)44-7-11-17(34)21(38)25(42)22(39)18(11)35)10-5-15(32)28(16(33)6-10)45-8-12-19(36)23(40)26(43)24(41)20(12)37/h3-6H,7-8H2,1-2H3
• InChIKey: CAGMCUQGHVJVQG-UHFFFAOYSA-N

Properties

• Density: 2.527g/cm³ (Cal.)
• Boiling point: 923.293°C at 760 mmHg (Cal.)
• Flash point: 397.283°C (Cal.)