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 |
 |
| 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 |
|