(Isopropylidene)Bis[(2-Bromo-p-Phenylene)Oxyethylene] Bis(alpha-Ethylaziridine-1-Acetate)
[CAS# 65581-12-6]

Identification

• Name: (Isopropylidene)Bis[(2-Bromo-p-Phenylene)Oxyethylene] Bis(alpha-Ethylaziridine-1-Acetate)
• Synonyms: 2-[4-[1-[4-[2-[2-(Aziridin-1-Yl)Butanoyloxy]Ethoxy]-3-Bromo-Phenyl]-1-Methyl-Ethyl]-2-Bromo-Phenoxy]Ethyl 2-(Aziridin-1-Yl)Butanoate; 2-(1-Aziridinyl)Butanoic Acid 2-[4-[1-[4-[2-[2-(1-Aziridinyl)-1-Oxobutoxy]Ethoxy]-3-Bromophenyl]-1-Methylethyl]-2-Bromophenoxy]Ethyl Ester; 2-Ethyleniminobutyric Acid 2-[2-Bromo-4-[1-[3-Bromo-4-[2-(2-Ethyleniminobutanoyloxy)Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl Ester
• Molecular Formula: C₃₁H₄₀Br₂N₂O₆
• Molecular Weight: 696.47
• CAS Registry Number: 65581-12-6
• EINECS: 265-832-0
• SMILES: C1=C(C(=CC=C1C(C2=CC=C(C(=C2)Br)OCCOC(C(N3CC3)CC)=O)(C)C)OCCOC(C(N4CC4)CC)=O)Br
• InChI: 1S/C31H40Br2N2O6/c1-5-25(34-11-12-34)29(36)40-17-15-38-27-9-7-21(19-23(27)32)31(3,4)22-8-10-28(24(33)20-22)39-16-18-41-30(37)26(6-2)35-13-14-35/h7-10,19-20,25-26H,5-6,11-18H2,1-4H3
• InChIKey: GGAQHQKMQBMBSQ-UHFFFAOYSA-N

Properties

• Density: 1.416g/cm³ (Cal.)
• Boiling point: 664.894°C at 760 mmHg (Cal.)
• Flash point: 355.915°C (Cal.)