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4'-Hydroxy-3'-nitroacetophenone

Base Information Edit
  • Chemical Name:4'-Hydroxy-3'-nitroacetophenone
  • CAS No.:6322-56-1
  • Molecular Formula:C8H7NO4
  • Molecular Weight:181.148
  • Hs Code.:29147000
  • NSC Number:32113
  • DSSTox Substance ID:DTXSID60212586
  • Nikkaji Number:J478.596G
  • Wikidata:Q72480653
  • Mol file:6322-56-1.mol
4'-Hydroxy-3'-nitroacetophenone

Synonyms:4'-Hydroxy-3'-nitroacetophenone;6322-56-1;4-Hydroxy-3-Nitroacetophenone;1-(4-hydroxy-3-nitrophenyl)ethanone;4-acetyl-2-nitro-phenol;1-(4-hydroxy-3-nitrophenyl)ethan-1-one;MFCD00017002;1-(4-hydroxy-3-nitrophenyl)-1-ethanone;Ethanone, 1-(4-hydroxy-3-nitrophenyl)-;2-nitro-4-acetylphenol;4-Acetyl-2-nitrophenol;1-(4-hydroxy-3-nitro-phenyl)-ethanone;4'-Hydroxy-3'-nitroacetophenone, >95per cent;1-[4-Hydroxy-3-nitrophenyl]ethanone;NSC32113;1-(4-hydroxy-3-nitro-phenyl)ethanone;3-nitro-4-hydroxyacetophenone;SCHEMBL532487;SCHEMBL17347336;3'-nitro-4'-hydroxyacetophenone;4-hydroxy-3-nitrophenyl-ethanone;4`-Hydroxy-3`-nitroacetophenone;DTXSID60212586;4\'-Hydroxy-3\'-nitroacetophenone;NSC 32113;NSC-32113;STL282767;AKOS000446959;AC-4826;CS-W017168;HB-0708;4'-Hydroxy-3'-nitroacetophenone, 98%;4'-Hydroxy-3'-nitroacetophenone, >95%;SY018588;A8720;AM20050378;FT-0618643;H0968;EN300-115164;J-503324;4-Acetyl-2-nitro-phenol;4 inverted exclamation mark -Hydroxy-3 inverted exclamation mark -nitroacetophenone

Suppliers and Price of 4'-Hydroxy-3'-nitroacetophenone
Supply Marketing:Edit
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
  • TRC
  • 4’-Hydroxy-3’-nitroacetophenone,>95%
  • 2g
  • $ 800.00
  • TRC
  • 4’-Hydroxy-3’-nitroacetophenone,>95%
  • 100mg
  • $ 85.00
  • TCI Chemical
  • 4'-Hydroxy-3'-nitroacetophenone >98.0%(GC)
  • 5g
  • $ 38.00
  • SynQuest Laboratories
  • 4'-Hydroxy-3'-nitroacetophenone
  • 1 kg
  • $ 440.00
  • SynQuest Laboratories
  • 4'-Hydroxy-3'-nitroacetophenone
  • 100 g
  • $ 136.00
  • SynQuest Laboratories
  • 4'-Hydroxy-3'-nitroacetophenone
  • 500 g
  • $ 264.00
  • Sigma-Aldrich
  • 4′-Hydroxy-3′-nitroacetophenone 98%
  • 1g
  • $ 59.80
  • Matrix Scientific
  • 1-(4-Hydroxy-3-nitrophenyl)-1-ethanone >95%
  • 5g
  • $ 346.00
  • Matrix Scientific
  • 1-(4-Hydroxy-3-nitrophenyl)-1-ethanone >95%
  • 1g
  • $ 151.00
  • Matrix Scientific
  • 1-(4-Hydroxy-3-nitrophenyl)-1-ethanone >95%
  • 500mg
  • $ 118.00
Total 102 raw suppliers
Chemical Property of 4'-Hydroxy-3'-nitroacetophenone Edit
Chemical Property:
  • Appearance/Colour:light yellow crystal powder 
  • Vapor Pressure:0.00193mmHg at 25°C 
  • Melting Point:132-135 °C(lit.) 
  • Refractive Index:1.5468 (estimate) 
  • Boiling Point:282.7 °C at 760 mmHg 
  • PKA:5.18±0.14(Predicted) 
  • Flash Point:124.5 °C 
  • PSA:83.12000 
  • Density:1.38 g/cm3 
  • LogP:2.02620 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:181.03750770
  • Heavy Atom Count:13
  • Complexity:223
Purity/Quality:

99% *data from raw suppliers

4’-Hydroxy-3’-nitroacetophenone,>95% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39-36-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
  • Uses 4’-Hydroxy-3’-nitroacetophenone, >95% (cas# 6322-56-1) is a compound useful in organic synthesis. 4′-Hydroxy-3′-nitroacetophenone may be used in chemical synthesis.
Technology Process of 4'-Hydroxy-3'-nitroacetophenone

There total 13 articles about 4'-Hydroxy-3'-nitroacetophenone 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 copper nitrate - dinitrogen tetroxide adduct; In acetone; for 0.0833333h; Heating;
DOI:10.1080/00397919708005630
Guidance literature:
With Peroxynitrite anion; diethylenetriaminopentaacetic acid; pH=7.4; aq. phosphate buffer;
DOI:10.1021/tx100439a
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