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2-Ethynyl-4-nitrophenol

Base Information
  • Chemical Name:2-Ethynyl-4-nitrophenol
  • CAS No.:885951-98-4
  • Molecular Formula:C8H5NO3
  • Molecular Weight:163.133
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101313669
2-Ethynyl-4-nitrophenol

Synonyms:2-ethynyl-4-nitrophenol;885951-98-4;MFCD02181127;SCHEMBL3874387;DTXSID101313669;AC1602;AKOS006279390;CS-12357;SY047545;CS-0458492;EN300-1851341;A922576

Suppliers and Price of 2-Ethynyl-4-nitrophenol
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
  • Chemenu
  • 2-Ethynyl-4-nitrophenol 97%
  • 5g
  • $ 604.00
  • American Custom Chemicals Corporation
  • 2-HYDROXY-5-NITROPHENYLACETYLENE 95.00%
  • 5MG
  • $ 502.96
  • AK Scientific
  • 2-Ethynyl-4-nitrophenol
  • 250mg
  • $ 180.00
  • AK Scientific
  • 2-Ethynyl-4-nitrophenol
  • 5g
  • $ 802.00
  • Activate Scientific
  • 2-Ethynyl-4-nitrophenol 95%
  • 5 g
  • $ 818.00
  • Activate Scientific
  • 2-Ethynyl-4-nitrophenol 95%
  • 1 g
  • $ 281.00
  • Activate Scientific
  • 2-Ethynyl-4-nitrophenol 95%
  • 250 mg
  • $ 138.00
Total 3 raw suppliers
Chemical Property of 2-Ethynyl-4-nitrophenol
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:163.026943022
  • Heavy Atom Count:12
  • Complexity:224
Purity/Quality:

97% *data from raw suppliers

2-Ethynyl-4-nitrophenol 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C#CC1=C(C=CC(=C1)[N+](=O)[O-])O
Technology Process of 2-Ethynyl-4-nitrophenol

There total 2 articles about 2-Ethynyl-4-nitrophenol 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 boron tribromide; In dichloromethane; at -78 - 20 ℃; for 12h;
Guidance literature:
carbon tetrabromide; 5-Nitrosalicylaldehyde; With triphenylphosphine; In dichloromethane; at 0 ℃; for 2.33333h;
With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h;
DOI:10.1021/acs.orglett.0c01096
Guidance literature:
With 2-chloropyridine-N-oxide; mercuric triflate; In dichloromethane; at 23 ℃; for 1h;
DOI:10.1021/acs.orglett.0c01096
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