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Benzophenone, 2-hydroxy-4'-methoxy-

Base Information Edit
  • Chemical Name:Benzophenone, 2-hydroxy-4'-methoxy-
  • CAS No.:18733-07-8
  • Molecular Formula:C14H12 O3
  • Molecular Weight:228.247
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID30172042
  • Nikkaji Number:J109.982E
  • Wikidata:Q83042186
  • Mol file:18733-07-8.mol
Benzophenone, 2-hydroxy-4'-methoxy-

Synonyms:18733-07-8;Benzophenone, 2-hydroxy-4'-methoxy-;(2-hydroxyphenyl)-(4-methoxyphenyl)methanone;(2-Hydroxyphenyl)(4-methoxyphenyl)methanone;2-hydroxy-4'-methoxybenzophenone;Methanone, (2-hydroxyphenyl)(4-methoxyphenyl)-;SCHEMBL231448;DTXSID30172042;2-hydroxy-4'-methoxy-benzophenone;FT-0727586;(2-Hydroxyphenyl)(4-methoxyphenyl)methanone #

Suppliers and Price of Benzophenone, 2-hydroxy-4'-methoxy-
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
Total 2 raw suppliers
Chemical Property of Benzophenone, 2-hydroxy-4'-methoxy- Edit
Chemical Property:
  • Vapor Pressure:1.05E-05mmHg at 25°C 
  • Boiling Point:360.8°Cat760mmHg 
  • Flash Point:136.1°C 
  • PSA:46.53000 
  • Density:1.201g/cm3 
  • LogP:2.63180 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:228.078644241
  • Heavy Atom Count:17
  • Complexity:256
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
Technology Process of Benzophenone, 2-hydroxy-4'-methoxy-

There total 34 articles about Benzophenone, 2-hydroxy-4'-methoxy- 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 trifluorormethanesulfonic acid; palladium diacetate; 2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine; In water; at 90 ℃; for 1.5h;
DOI:10.1016/j.tetlet.2014.11.009
Guidance literature:
With dicarbonylacetylacetonato rhodium (I); sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 100 ℃; for 0.5h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior; Schlenk technique; Inert atmosphere;
DOI:10.1002/ejoc.201700881
Guidance literature:
With dicarbonylacetylacetonato rhodium (I); sodium hydrogencarbonate; In N,N-dimethyl-formamide; at 120 ℃; for 12h; Schlenk technique; Inert atmosphere;
DOI:10.1002/ejoc.201700881
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