Identification
Name |
2,2'-[(1-Methylethylidene)Bis[4,1-Phenyleneoxy[1-(Butoxymethyl)Ethylene]Oxymethylene]]Bisoxirane |
Synonyms |
2-[[1-(Butoxymethyl)-2-[4-[1-[4-[3-Butoxy-2-(Oxiran-2-Ylmethoxy)Propoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethoxy]Methyl]Oxirane; 2-[[1-(Butoxymethyl)-2-[4-[1-[4-[3-Butoxy-2-(2-Oxiranylmethoxy)Propoxy]Phenyl]-1-Methylethyl]Phenoxy]Ethoxy]Methyl]Oxirane; 2-[[2-Butoxy-1-[[4-[1-[4-(3-Butoxy-2-Glycidoxy-Propoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]Methyl]Ethoxy]Methyl]Oxirane |
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Molecular Structure |
![CAS#: 71033-08-4, 2,2'-[(1-Methylethylidene)Bis[4,1-Phenyleneoxy[1-(Butoxymethyl)Ethylene]Oxymethylene]]Bisoxirane](/moreStructures/71033-08-4.gif) |
Molecular Formula |
C35H52O8 |
Molecular Weight |
600.79 |
CAS Registry Number |
71033-08-4 |
EINECS |
275-143-7 |
SMILES |
C1=CC(=CC=C1OCC(OCC2OC2)COCCCC)C(C3=CC=C(C=C3)OCC(OCC4OC4)COCCCC)(C)C |
InChI |
1S/C35H52O8/c1-5-7-17-36-19-31(40-23-33-25-42-33)21-38-29-13-9-27(10-14-29)35(3,4)28-11-15-30(16-12-28)39-22-32(20-37-18-8-6-2)41-24-34-26-43-34/h9-16,31-34H,5-8,17-26H2,1-4H3 |
InChIKey |
OGJYOKDCDJTEGM-UHFFFAOYSA-N |
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