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(Isopropylidene)Bis(p-Phenyleneoxyethylene) Bis(alpha-Ethylaziridine-1-Acetate)
[CAS# 13320-34-8]

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Identification
Name (Isopropylidene)Bis(p-Phenyleneoxyethylene) Bis(alpha-Ethylaziridine-1-Acetate)
Synonyms 2-[4-[1-[4-[2-[2-(Aziridin-1-Yl)Butanoyloxy]Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl 2-(Aziridin-1-Yl)Butanoate; 2-(1-Aziridinyl)Butanoic Acid 2-[4-[1-[4-[2-[2-(1-Aziridinyl)-1-Oxobutoxy]Ethoxy]Phenyl]-1-Methylethyl]Phenoxy]Ethyl Ester; 2-Ethyleniminobutyric Acid 2-[4-[1-[4-[2-(2-Ethyleniminobutanoyloxy)Ethoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethyl Ester
Molecular Structure CAS#: 13320-34-8, (Isopropylidene)Bis(p-Phenyleneoxyethylene) Bis(alpha-Ethylaziridine-1-Acetate)
Molecular Formula C31H42N2O6
Molecular Weight 538.68
CAS Registry Number 13320-34-8
EINECS 236-356-0
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)OCCOC(C(N3CC3)CC)=O)(C)C)OCCOC(C(N4CC4)CC)=O
InChI 1S/C31H42N2O6/c1-5-27(32-15-16-32)29(34)38-21-19-36-25-11-7-23(8-12-25)31(3,4)24-9-13-26(14-10-24)37-20-22-39-30(35)28(6-2)33-17-18-33/h7-14,27-28H,5-6,15-22H2,1-4H3
InChIKey ZFUFVBRQJLAZNT-UHFFFAOYSA-N
Properties
Density 1.172g/cm3 (Cal.)
Boiling point 624.537°C at 760 mmHg (Cal.)
Flash point 331.508°C (Cal.)
Market Analysis Reports
List of Reports Available for (Isopropylidene)Bis(p-Phenyleneoxyethylene) Bis(alpha-Ethylaziridine-1-Acetate)
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