Phenol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-

Base Information

Chemical Name:Phenol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-
CAS No.:38565-48-9
Molecular Formula:C18H13N5O3
Molecular Weight:347.333
Hs Code.:2927000090
European Community (EC) Number:254-003-9
DSSTox Substance ID:DTXSID4068113
Mol file:38565-48-9.mol

Synonyms:38565-48-9;Phenol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-;Phenol, 4-((4-(4-nitrophenylazo)phenyl)azo)-;EINECS 254-003-9;p-((p-((p-Nitrophenyl)azo)phenyl)azo)phenol;4-((4-((4-Nitrophenyl)azo)phenyl)azo)phenol;Phenol, 4-((4-((4-nitrophenyl)azo)phenyl)azo)-;Phenol, 4-(2-(4-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-;P-[[p-[(p-nitrophenyl)azo]phenyl]azo]phenol;SCHEMBL8538545;DTXSID4068113

Suppliers and Price of Phenol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-

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 5 raw suppliers

Chemical Property of Phenol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-

Chemical Property:

Vapor Pressure:1.31E-12mmHg at 25°C
Boiling Point:560.9°C at 760 mmHg
Flash Point:293°C
PSA：112.00000
Density:1.34g/cm³
LogP:5.06940
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:347.10183929
Heavy Atom Count:26
Complexity:497

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)O

Technology Process of Phenol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-

There total 5 articles about Phenol, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]- 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: 60.0%

: 70734-98-4
disperse orange 3

: 108-95-2,27073-41-2
phenol

: 38565-48-9
4--phenol

Guidance literature:: disperse orange 3; With hydrogenchloride; sodium nitrite; In water; at 0 - 4 ℃;

phenol; With sodium hydroxide; In water; at 0 ℃;
DOI:10.1080/15421400490487353

Reference yield:

: 108-95-2,27073-41-2
phenol

: 38565-48-9
4--phenol

Guidance literature:: With alkali;

Reference yield:

: 142-04-1,36663-09-9
aniline hydrochloride

: 38565-48-9
4--phenol

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) 20percent NaNO₂, 20percent HCl

2: 1.) NaNO₂, conc. HCl

With hydrogenchloride; sodium nitrite;