2,2'-((Pentamethylenedioxy)di-p-phenylene)disuccinimide

Base Information

Chemical Name:2,2'-((Pentamethylenedioxy)di-p-phenylene)disuccinimide
CAS No.:87367-92-8
Molecular Formula:C₂₅H₂₆N₂O₆
Molecular Weight:450.491
Hs Code.:
DSSTox Substance ID:DTXSID701007509
ChEMBL ID:CHEMBL1430467
Mol file:87367-92-8.mol

Synonyms:BRN 5662070;87367-92-8;2,2'-((Pentamethylenedioxy)di-p-phenylene)disuccinimide;MLS000711036;Succinimide, 2,2'-((pentamethylenedioxy)di-p-phenylene)di-;SMR000280803;Opera_ID_783;CHEMBL1430467;DTXSID701007509;HMS2662J05;STL525792;AKOS000505162;AKOS024304222;NCGC00245112-01;LS-147634;SR-01000733170;SR-01000733170-2;3,3'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]dipyrrolidine-2,5-dione;3,3'-[Pentane-1,5-diylbis(oxy-4,1-phenylene)]bis(5-hydroxy-3,4-dihydro-2H-pyrrol-2-one)

Suppliers and Price of 2,2'-((Pentamethylenedioxy)di-p-phenylene)disuccinimide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 2,2'-((Pentamethylenedioxy)di-p-phenylene)disuccinimide

Chemical Property:

Boiling Point:756.6oC at 760 mmHg
Flash Point:411.4oC
PSA：117.78000
Density:1.276g/cm3
LogP:3.12670
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:450.17908655
Heavy Atom Count:33
Complexity:664

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(=O)NC1=O)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C4CC(=O)NC4=O

Technology Process of 2,2'-((Pentamethylenedioxy)di-p-phenylene)disuccinimide

There total 5 articles about 2,2'-((Pentamethylenedioxy)di-p-phenylene)disuccinimide 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:

: 77355-01-2
1,5-bis(4-formylphenoxy)pentane

: 87367-92-8
C₂₅H₂₆N₂O₆

Guidance literature:: Multi-step reaction with 4 steps

1: 85.2 percent / piperidine, glacial acetic acid / benzene / Heating

2: 2.) NaOH / 1.) water, ethanol, heating, 2 h, 2.) ethylene glycol, heating, 40 h

3: 1.) acetic anhydride, 2.) ammonia / 1.) heating, 6 h, 2.) ethyl acetate, 2 h

4: 1 h / 200 - 220 °C

With piperidine; sodium hydroxide; ammonia; acetic anhydride; acetic acid; In benzene;
DOI:10.1007/BF00765771

Reference yield:

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 87367-92-8
C₂₅H₂₆N₂O₆

Guidance literature:: Multi-step reaction with 5 steps

1: 1.) NaOEt / 1.) ethanol, reflux, 4 h, 2.) reflux, 48 h

2: 85.2 percent / piperidine, glacial acetic acid / benzene / Heating

3: 2.) NaOH / 1.) water, ethanol, heating, 2 h, 2.) ethylene glycol, heating, 40 h

4: 1.) acetic anhydride, 2.) ammonia / 1.) heating, 6 h, 2.) ethyl acetate, 2 h

5: 1 h / 200 - 220 °C

With piperidine; sodium hydroxide; ammonia; sodium ethanolate; acetic anhydride; acetic acid; In benzene;
DOI:10.1007/BF00765771