Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane

Base Information Edit
  • Chemical Name:2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane
  • CAS No.:79922-55-7
  • Deprecated CAS:137422-53-8,1459737-83-7,160499-61-6,160903-46-8,1634670-50-0,178949-90-1,184874-64-4
  • Molecular Formula:C35H26N2O6
  • Molecular Weight:570.601
  • Hs Code.:
  • DSSTox Substance ID:DTXSID8074104
  • Nikkaji Number:J632.668D
  • Wikidata:Q82002617
  • Mol file:79922-55-7.mol
2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane

Synonyms:79922-55-7;2,2-bis[4-(4-maleimidophenoxy)phenyl]propane;2,2-bis(4-(4-maleimidephenoxy)phenyl)propane;1-[4-[4-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione;1H-Pyrrole-2,5-dione, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-4,1-phenylene)]bis-;1H-Pyrrole-2,5-dione, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-4,1-phenylene))bis-;DAPPI;SCHEMBL94891;DTXSID8074104;XAZPKEBWNIUCKF-UHFFFAOYSA-N;MFCD09908251;Bisphenol A Bis(4-maleimidophenyl Ether);BS-29504;B4807;F10202;2,2-bis(4-(4-maleimidophenoxy)-phenyl) propane;2,2-bis[4-(4-maleimido phenoxy)phenyl]propane;1-{4-[4-(2-{4-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenoxy]phenyl}propan-2-yl)phenoxy]phenyl}-2,5-dihydro-1H-pyrrole-2,5-dione

Suppliers and Price of 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2,2-bis[4-(4-Maleimidophenoxy)phenyl]propane
  • 250mg
  • $ 45.00
  • TCI Chemical
  • 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane >98.0%(HPLC)(N)
  • 500g
  • $ 404.00
  • TCI Chemical
  • 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane >98.0%(HPLC)(N)
  • 25g
  • $ 54.00
  • Crysdot
  • 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane 95+%
  • 1g
  • $ 982.00
  • Chemenu
  • 1,1''-(((propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(4,1-phenylene))bis(1H-pyrrole-2,5-dione) 95%
  • 1g
  • $ 926.00
  • AK Scientific
  • 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane
  • 500g
  • $ 617.00
Total 33 raw suppliers
Chemical Property of 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane Edit
Chemical Property:
  • Vapor Pressure:4.05E-21mmHg at 25°C 
  • Melting Point:163.0 to 167.0 °C 
  • Boiling Point:729.2°C at 760 mmHg 
  • PKA:-0.15±0.20(Predicted) 
  • Flash Point:394.8°C 
  • PSA:93.22000 
  • Density:1.34g/cm3 
  • LogP:6.58590 
  • Solubility.:soluble in Dimethylformamide 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:570.17908655
  • Heavy Atom Count:43
  • Complexity:991
Purity/Quality:

98%,99%, *data from raw suppliers

2,2-bis[4-(4-Maleimidophenoxy)phenyl]propane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C=CC6=O
Technology Process of 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane

There total 5 articles about 2,2-Bis[4-(4-maleimidophenoxy)phenyl]propane 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:
Guidance literature:
With toluene-4-sulfonic acid; hydroquinone; In N,N-dimethyl-formamide; toluene; at 114 - 122 ℃; for 6h; Temperature;
Guidance literature:
Multi-step reaction with 4 steps
1: potassium carbonate; N,N-dimethyl-formamide / 12 h / Reflux
2: palladium 10% on activated carbon; hydrazine / ethanol; water / 12.5 h / 85 °C / Reflux
3: acetone / 0.5 h / 20 °C
4: sodium acetate; acetic anhydride / acetone / 3 h / Reflux
With palladium 10% on activated carbon; sodium acetate; acetic anhydride; potassium carbonate; N,N-dimethyl-formamide; hydrazine; In ethanol; water; acetone;
DOI:10.1007/s10973-010-1020-5
Guidance literature:
Multi-step reaction with 2 steps
1: acetone / 0.5 h / 20 °C
2: sodium acetate; acetic anhydride / acetone / 3 h / Reflux
With sodium acetate; acetic anhydride; In acetone;
DOI:10.1007/s10973-010-1020-5
Refernces Edit
Post RFQ for Price