C.I. Disperse Blue 79

Base Information

Chemical Name:C.I. Disperse Blue 79
CAS No.:12239-34-8
Deprecated CAS:3956-55-6,50814-74-9,52276-87-6,67426-79-3,73299-48-6,301323-52-4,301323-52-4,50814-74-9,52276-87-6,67426-79-3,73299-48-6
Molecular Formula:C24H27BrN6O10
Molecular Weight:639.417
Hs Code.:3204110000
European Community (EC) Number:235-475-5,609-721-0,841-372-1
UNII:5H8O3YER4S
DSSTox Substance ID:DTXSID5044524
Nikkaji Number:J332.523G
Wikidata:Q27262175
Mol file:12239-34-8.mol

Synonyms:disperse blue 79

Suppliers and Price of C.I. Disperse Blue 79

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
5'-(BIS(2-ACETOXYETHYL)AMINO)-2'-(2-BROMO4,6DINITROPHENYLAZO)4'ETHOXYACETANILIDE Aldrich
50mg
$ 144.00

American Custom Chemicals Corporation
DISPERSE BLUE 79 95.00%
5MG
$ 505.65

Total 59 raw suppliers

Chemical Property of C.I. Disperse Blue 79

Chemical Property:

Appearance/Colour:dark gray uniform powder or granules
Vapor Pressure:8.25E-26mmHg at 25°C
Melting Point:146°C
Refractive Index:1.617
Boiling Point:774.8 °C at 760 mmHg
PKA:13.53±0.70(Predicted)
Flash Point:422.4 °C
PSA：210.53000
Density:1.53 g/cm³
LogP:6.09000
Water Solubility.:0.6394ug/L(25 oC)
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:14
Exact Mass:638.09720
Heavy Atom Count:41
Complexity:940

Purity/Quality:

98% ^*data from raw suppliers

5'-(BIS(2-ACETOXYETHYL)AMINO)-2'-(2-BROMO4,6DINITROPHENYLAZO)4'ETHOXYACETANILIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)N(CCOC(=O)C)CCOC(=O)C

Technology Process of C.I. Disperse Blue 79

There total 1 articles about C.I. Disperse Blue 79 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: