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

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:

→ 2,2'-({5-acetamide-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-ethoxyphenyl}imino)diethyl diacetate (12239-34-8,3956-55-6)

Guidance literature:

entspr. Di-β-Hydroxyethylamino-Verb. mit Ac2O/Erhitzen;