Phenol, 4,4'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-

Base Information

Chemical Name:Phenol, 4,4'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-
CAS No.:72906-30-0
Deprecated CAS:337464-66-1
Molecular Formula:C₂₇H₂₂N₂O₂
Molecular Weight:406.484
Hs Code.:
European Community (EC) Number:665-440-3
DSSTox Substance ID:DTXSID6072639
Nikkaji Number:J447.247K
Mol file:72906-30-0.mol

Synonyms:72906-30-0;4,4'-Methylenebis(4-hydroxy-N-benzylideneaniline);Phenol, 4,4'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-;Phenol, 4,4'-(methylenebis(4,1-phenylenenitrilomethylidyne))bis-;DTXSID6072639;C27H22N2O2;AKOS001592504;C27-H22-N2-O2;4,4'-{methylenebis[4,1-phenylenenitrilo(E)methylylidene]}diphenol;4-((E)-{[4-(4-{[(E)-(4-hydroxyphenyl)methylidene]amino}benzyl)phenyl]imino}methyl)phenol

Suppliers and Price of Phenol, 4,4'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-

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
Packaging
price

Sigma-Aldrich
4,4'-METHYLENEBIS(N-(4-HYDROXYBENZYLIDENE)ANILINE) Aldrich
250mg
$ 57.00

Total 3 raw suppliers

Chemical Property of Phenol, 4,4'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-

Chemical Property:

PSA：58.20000
LogP:5.40520
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:406.168127949
Heavy Atom Count:31
Complexity:510

Purity/Quality:

99% ^*data from raw suppliers

4,4'-METHYLENEBIS(N-(4-HYDROXYBENZYLIDENE)ANILINE) Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)O)N=CC4=CC=C(C=C4)O

Technology Process of Phenol, 4,4'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis-

There total 1 articles about Phenol, 4,4'-[methylenebis(4,1-phenylenenitrilomethylidyne)]bis- 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: 96.0%