P-[[2-Methyl-4-[(O-tolyl)azo]phenyl]azo]phenol

Base Information

Chemical Name:P-[[2-Methyl-4-[(O-tolyl)azo]phenyl]azo]phenol
CAS No.:6300-42-1
Molecular Formula:C20H18 N4 O
Molecular Weight:330.389
Hs Code.:2927000090
European Community (EC) Number:228-588-6
NSC Number:45584
DSSTox Substance ID:DTXSID701023509
Nikkaji Number:J65.401I
Mol file:6300-42-1.mol

Synonyms:6300-42-1;C.I. Solvent Orange 13;P-[[2-METHYL-4-[(O-TOLYL)AZO]PHENYL]AZO]PHENOL;EINECS 228-588-6;4-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]phenol;p-((2-Methyl-4-((o-tolyl)azo)phenyl)azo)phenol;Phenol, 4-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]azo]-;Phenol, 4-((2-methyl-4-((2-methylphenyl)azo)phenyl)azo)-;C.I. 26075;DTXSID701023509;NSC45584;NSC 45584;NSC-45584;C.I.26075

Suppliers and Price of P-[[2-Methyl-4-[(O-tolyl)azo]phenyl]azo]phenol

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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price

Total 7 raw suppliers

Chemical Property of P-[[2-Methyl-4-[(O-tolyl)azo]phenyl]azo]phenol

Chemical Property:

Vapor Pressure:1.1E-10mmHg at 25°C
Boiling Point:514.2°C at 760 mmHg
Flash Point:264.8°C
PSA：69.67000
Density:1.16g/cm³
LogP:6.83980
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:330.14806121
Heavy Atom Count:25
Complexity:459

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=C1N=NC2=CC(=C(C=C2)N=NC3=CC=C(C=C3)O)C

Technology Process of P-[[2-Methyl-4-[(O-tolyl)azo]phenyl]azo]phenol

There total 1 articles about P-[[2-Methyl-4-[(O-tolyl)azo]phenyl]azo]phenol 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: