4,4',4'',4'''-(Oxydimethylidyne)tetrakis(N,N-dimethylaniline)

Base Information

• Chemical Name: 4,4',4'',4'''-(Oxydimethylidyne)tetrakis(N,N-dimethylaniline)
• CAS No.: 85443-46-5
• Molecular Formula: C34H42 N4 O
• Molecular Weight: 522.734
• Hs Code.: 2922199090
• European Community (EC) Number: 287-238-0
• DSSTox Substance ID: DTXSID40234665
• Nikkaji Number: J167.050F
• Wikidata: Q83116489
• Mol file: 85443-46-5.mol

Synonyms:85443-46-5;EINECS 287-238-0;4,4',4'',4'''-(Oxydimethylidyne)tetrakis(N,N-dimethylaniline);4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-dimethylaniline];SCHEMBL10349250;DTXSID40234665;NS00038944;N-(4-{{bis[4-(dimethylamino)phenyl]methoxy}[4-(dimethylamino)phenyl]methyl}phenyl)-N,N-dimethylamine

Chemical Property of 4,4',4'',4'''-(Oxydimethylidyne)tetrakis(N,N-dimethylaniline)

Chemical Property:

• Boiling Point: 664.6oC at 760 mmHg
• Flash Point: 167.6oC
• PSA: 22.19000
• Density: 1.114g/cm3
• LogP: 6.84620
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 522.33586198
• Heavy Atom Count: 39
• Complexity: 565

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OC(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Technology Process of 4,4',4'',4'''-(Oxydimethylidyne)tetrakis(N,N-dimethylaniline)

There total 5 articles about 4,4',4'',4'''-(Oxydimethylidyne)tetrakis(N,N-dimethylaniline) 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:

4,4'-bis(dimethylamino)benzhydrol (119-58-4) + cyclohexanone (108-94-1,11119-77-0,9003-41-2,9075-99-4) → (S)-2-(bis(4-(dimethylamino)phenyl)methyl)cyclohexanone (1220284-22-9) + (R)-2-(bis(4-(dimethylamino)phenyl)methyl)cyclohexanone (1262969-10-7) + bis-(4,4'-bis-dimethylamino-benzhydryl)-ether (85443-46-5)

Guidance literature:

With 1-butyl-3-pyrrolidin-2-ylmethyl-3H-benzoimidazol-1-ium; bromide; benzene-1,2-dicarboxylic acid; In dichloromethane; at 20 ℃; for 48h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;

DOI:10.1002/chem.200902509

Reference yield:

4,4'-bis(dimethylamino)benzhydrol (119-58-4) → bis-(4,4'-bis-dimethylamino-benzhydryl)-ether (85443-46-5)

Guidance literature:

at 105 ℃;

Reference yield:

4,4'-bis(dimethylamino)benzhydrol (119-58-4) + trichloroacetic acid (76-03-9) → bis-(4,4'-bis-dimethylamino-benzhydryl)-ether (85443-46-5)

Guidance literature:

With acetone;

upstream raw materials:

4,4'-bis(dimethylamino)benzhydrol

ethoxy-bis-(4-dimethylamino-phenyl)-methane

trichloroacetic acid

cyclohexanone

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 85443-46-5 4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-dimethylaniline]

Send

Send

Metric Ton KG G Pound L ML

Send

Send