Phenol, 4-[(4-aminophenyl)azo]-

Base Information Edit

Chemical Name:Phenol, 4-[(4-aminophenyl)azo]-
CAS No.:103-18-4
Molecular Formula:C₁₂H₁₁N₃O
Molecular Weight:213.239
Hs Code.:
European Community (EC) Number:203-085-4
NSC Number:127114
UNII:56EH61562Q
DSSTox Substance ID:DTXSID7059270,DTXSID901043571
Nikkaji Number:J50.085B
Wikidata:Q27261401
Mol file:103-18-4.mol

Synonyms:103-18-4;4-Amino-4'-hydroxyazobenzene;Phenol, 4-[(4-aminophenyl)azo]-;4-[(4-aminophenyl)azo]phenol;4-((4-Aminophenyl)azo)phenol;Azobenzene, 4-amino-4'-hydroxy-;Phenol, p-((p-aminophenyl)azo)-;p-((p-Aminophenyl)azo)phenol;HSDB 5350;4-[(4-aminophenyl)diazenyl]phenol;Phenol, 4-((4-aminophenyl)azo)-;4'-HYDROXY-4-AMINOAZOBENZENE;EINECS 203-085-4;4-[(4-aminophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;NSC 127114;UNII-56EH61562Q;56EH61562Q;NSC-127114;Phenol, 4-(2-(4-aminophenyl)diazenyl)-;p-[(p-Aminophenyl)azo]phenol;Phenol, p-[(p-aminophenyl)azo]-;4'-Aminoazobenzene-4-ol;WLN: ZR DNUNR DQ;4-hydroxy-4'-aminoazobenzene;81944-72-1;SCHEMBL8654485;DTXSID7059270;DTXSID901043571;AC9555;MFCD01707824;NSC127114;4-AMINO-4?-HYDROXYAZOBENZENE;SY263557;4-[2-(4-aminophenyl)diazen-1-yl]phenol;LS-103942;4'-HYDROXY-4-AMINOAZOBENZENE [HSDB];4-[(1E)-2-(4-Aminophenyl)diazenyl]phenol;4-Amino-4 inverted exclamation mark -hydroxyazobenzene;Q27261401

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

Supply Marketing:Edit

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

AK Scientific
Phenol,4-[(4-aminophenyl)azo]-
1g
$ 1207.00

Total 13 raw suppliers

Chemical Property of Phenol, 4-[(4-aminophenyl)azo]- Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:185-190 °C (decomp)(Solv: ethyl acetate (141-78-6))
Refractive Index:1.6340 (estimate)
Boiling Point:397.1°Cat760mmHg
PKA:8.85±0.15(Predicted)
Flash Point:193.9°C
PSA：70.97000
Density:1.23g/cm³
LogP:3.97100
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:213.090211983
Heavy Atom Count:16
Complexity:228

Purity/Quality:

98%,99%, ^*data from raw suppliers

Phenol,4-[(4-aminophenyl)azo]- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Dyes -> Azo Dyes
Canonical SMILES:C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)O

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

There total 10 articles about Phenol, 4-[(4-aminophenyl)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: 92.0%

: 1435-60-5,81944-71-0
4-(4'-hydroxyphenylazo)nitrobenzene

: 103-18-4,81944-72-1
4-amino-4'-hydroxyazobenzene

Guidance literature:: With sodium sulfide; In 1,4-dioxane; water; Heating;
DOI:10.3390/molecules26247586

Reference yield:

: 547-58-0
methyl orange

: 1227476-15-4
Azobenzene

: 103-18-4,81944-72-1
4-amino-4'-hydroxyazobenzene

: 60-11-7
methyl yellow

Guidance literature:: With tin(II) oxide; ammonia; In water; Microwave irradiation;
DOI:10.1134/S0020168514040086

Reference yield:

: 122-80-5
N-acetyl-p-phenylenediamine

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

: 103-18-4,81944-72-1
4-amino-4'-hydroxyazobenzene

Guidance literature:: N-acetyl-p-phenylenediamine; With hydrogenchloride; sodium nitrite; In water;

phenol; In water;

With sodium hydroxide;