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2,2-Bis(4-hydroxy-3-nitrophenyl)propane

Base Information
  • Chemical Name:2,2-Bis(4-hydroxy-3-nitrophenyl)propane
  • CAS No.:5329-21-5
  • Molecular Formula:C15H14 N2 O6
  • Molecular Weight:318.286
  • Hs Code.:
  • NSC Number:1881
  • UNII:SUB3DJ24JL
  • DSSTox Substance ID:DTXSID40277355
  • Nikkaji Number:J802.078G
  • Wikipedia:Dinitrobisphenol_A
  • Wikidata:Q19903954
  • ChEMBL ID:CHEMBL1704162
  • Mol file:5329-21-5.mol
2,2-Bis(4-hydroxy-3-nitrophenyl)propane

Synonyms:3,3'-dinitrobisphenol A

Suppliers and Price of 2,2-Bis(4-hydroxy-3-nitrophenyl)propane
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
Total 5 raw suppliers
Chemical Property of 2,2-Bis(4-hydroxy-3-nitrophenyl)propane
Chemical Property:
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:318.08518617
  • Heavy Atom Count:23
  • Complexity:418
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC(=C(C=C1)O)[N+](=O)[O-])C2=CC(=C(C=C2)O)[N+](=O)[O-]
Technology Process of 2,2-Bis(4-hydroxy-3-nitrophenyl)propane

There total 4 articles about 2,2-Bis(4-hydroxy-3-nitrophenyl)propane 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 nitric acid; acetic acid; In toluene; at 0 - 5 ℃; for 1h;
DOI:10.1016/j.reactfunctpolym.2018.03.013
Guidance literature:
With diethylenetriaminopentaacetic acid; carbon dioxide; sodium hydrogencarbonate; In aq. phosphate buffer; at 25 ℃; pH=7;
DOI:10.1016/j.bbrc.2012.08.065
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