2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol

Base Information

Chemical Name:2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol
CAS No.:2475-42-5
Molecular Formula:C21H20 N4 O
Molecular Weight:344.416
Hs Code.:2927000090
European Community (EC) Number:219-600-0
DSSTox Substance ID:DTXSID00883850
Nikkaji Number:J216.113C
Mol file:2475-42-5.mol

Synonyms:2475-42-5;2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol;EINECS 219-600-0;2-((4-(m-Tolylazo)-m-tolyl)azo)-p-cresol;Phenol, 4-methyl-2-((3-methyl-4-((3-methylphenyl)azo)phenyl)azo)-;Phenol, 4-methyl-2-(2-(3-methyl-4-(2-(3-methylphenyl)diazenyl)phenyl)diazenyl)-;p-Cresol, 2-((4-(m-tolylazo)-m-tolyl)azo)-;p-Cresol, 2-[[4-(m-tolylazo)-m-tolyl]azo]-;Phenol, 4-methyl-2-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-;Phenol, 4-methyl-2-[2-[3-methyl-4-[2-(3-methylphenyl)diazenyl]phenyl]diazenyl]-;DTXSID00883850

Suppliers and Price of 2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol

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

Total 6 raw suppliers

Chemical Property of 2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:535.9°Cat760mmHg
Flash Point:277.9°C
PSA：66.18000
Density:1.15g/cm³
LogP:5.64490
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:344.16371127
Heavy Atom Count:26
Complexity:494

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N=NC3=C(C=CC(=C3)C)O)C

Technology Process of 2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol

There total 1 articles about 2-[[4-(m-Tolylazo)-m-tolyl]azo]-p-cresol 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: