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3,5-Dinitro-p-cresol

Base Information
  • Chemical Name:3,5-Dinitro-p-cresol
  • CAS No.:63989-82-2
  • Molecular Formula:C7H6 N2 O5
  • Molecular Weight:198.135
  • Hs Code.:
  • European Community (EC) Number:264-594-5
  • DSSTox Substance ID:DTXSID10213922
  • Nikkaji Number:J118.437G
  • Wikidata:Q83089593
  • Mol file:63989-82-2.mol
3,5-Dinitro-p-cresol

Synonyms:3,5-Dinitro-p-cresol;4-methyl-3,5-dinitrophenol;63989-82-2;p-CRESOL, 3,5-DINITRO-;EINECS 264-594-5;3,5-Dinitro-p-kresol;SCHEMBL11273954;DTXSID10213922;Phenol, 4-methyl-3,5-dinitro-;AKOS004121770;LS-55391

Suppliers and Price of 3,5-Dinitro-p-cresol
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
  • American Custom Chemicals Corporation
  • 3,5-DINITRO-PARA-CRESOL 95.00%
  • 5MG
  • $ 496.63
Total 5 raw suppliers
Chemical Property of 3,5-Dinitro-p-cresol
Chemical Property:
  • Vapor Pressure:6.71E-05mmHg at 25°C 
  • Melting Point:154.5°C 
  • Refractive Index:1.5460 (estimate) 
  • Boiling Point:334.2°C at 760 mmHg 
  • PKA:7.03±0.10(Predicted) 
  • Flash Point:150.1°C 
  • PSA:111.87000 
  • Density:1.55g/cm3 
  • LogP:2.56340 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:198.02767130
  • Heavy Atom Count:14
  • Complexity:221
Purity/Quality:

99% *data from raw suppliers

3,5-DINITRO-PARA-CRESOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]
Technology Process of 3,5-Dinitro-p-cresol

There total 1 articles about 3,5-Dinitro-p-cresol 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:
Guidance literature:
With sulfuric acid; Diazotization.Eintragen der Diazoniumsalz-Loesung in siedende wss. CuSO4-Loesung;
DOI:10.1039/jr9330000437
Guidance literature:
Multi-step reaction with 2 steps
1: aqueous KOH
2: sodium disulfide; aqueous acetone
With potassium hydroxide; acetone; sodium disulfide;
DOI:10.1039/jr9330000437
Guidance literature:
Multi-step reaction with 4 steps
1: K2CO3; acetone
2: tin (II)-chloride; hydrogen chloride; ethanol
4: aqueous KOH
With hydrogenchloride; potassium hydroxide; ethanol; potassium carbonate; acetone; tin(ll) chloride;
DOI:10.1039/jr9330000819
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