Bis(4-nitrophenyl) benzene-1,3-disulfonate

Base Information

• Chemical Name: Bis(4-nitrophenyl) benzene-1,3-disulfonate
• CAS No.: 13653-19-5
• Molecular Formula: C₁₈H₁₂N₂O₁₀S₂
• Molecular Weight: 480.433
• NSC Number: 133398,86033
• DSSTox Substance ID: DTXSID10292838
• Wikidata: Q82031310
• Mol file: 13653-19-5.mol

Synonyms:13653-19-5;NSC 86033;NSC 133398;bis(4-nitrophenyl) benzene-1,3-disulfonate;NSC86033;DTXSID10292838;NSC-86033;NSC133398;NSC-133398

Chemical Property of Bis(4-nitrophenyl) benzene-1,3-disulfonate

Chemical Property:

• Vapor Pressure: 2.71E-20mmHg at 25°C
• Boiling Point: 729.7°Cat760mmHg
• Flash Point: 395.1°C
• Density: 1.599g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 479.99333693
• Heavy Atom Count: 32
• Complexity: 797

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(=C1)S(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of Bis(4-nitrophenyl) benzene-1,3-disulfonate

There total 1 articles about Bis(4-nitrophenyl) benzene-1,3-disulfonate 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:

4-nitro-phenol (100-02-7,78813-13-5,89830-32-0) → benzene-1,3-disulfonic acid bis-(4-nitro-phenyl ester) (13653-19-5)

Guidance literature:

With potassium carbonate; at 180 ℃;

upstream raw materials:

4-nitro-phenol