1H-Isoindole-1,3(2H)-dione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-

Base Information

Chemical Name:1H-Isoindole-1,3(2H)-dione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-
CAS No.:54395-51-6
Deprecated CAS:2141964-90-9
Molecular Formula:C33H26N2O6
Molecular Weight:546.5693
Hs Code.:
DSSTox Substance ID:DTXSID4068951
Nikkaji Number:J429.254E
Wikidata:Q81995724
Mol file:54395-51-6.mol

Synonyms:54395-51-6;1H-Isoindole-1,3(2H)-dione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-;N,N'-Dimethyl-2,2-bis(4-(2,3-dicarboxyphenoxy)phenyl)propane diimide;1H-Isoindole-1,3(2H)-dione, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-methyl-;DTXSID4068951;SCHEMBL11077691;4,4'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-1H-isoindole-1,3(2H)-dione]

Suppliers and Price of 1H-Isoindole-1,3(2H)-dione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1H-Isoindole-1,3(2H)-dione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-

Chemical Property:

Boiling Point:668.1°Cat760mmHg
Flash Point:357.8°C
PSA：93.22000
Density:1.332g/cm³
LogP:5.92450
XLogP3:5.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:546.17908655
Heavy Atom Count:41
Complexity:962

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)N(C3=O)C)C4=CC=C(C=C4)OC5=CC=CC6=C5C(=O)N(C6=O)C

Technology Process of 1H-Isoindole-1,3(2H)-dione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl-

There total 1 articles about 1H-Isoindole-1,3(2H)-dione, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[2-methyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: