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2,4-Dihydroxybenzophenone

Base Information Edit
  • Chemical Name:2,4-Dihydroxybenzophenone
  • CAS No.:131-56-6
  • Deprecated CAS:1341-53-3,73468-18-5,86280-86-6,92092-63-2,120920-25-4,895160-29-9,120920-25-4,73468-18-5,86280-86-6,895160-29-9
  • Molecular Formula:C13H10O3
  • Molecular Weight:214.221
  • Hs Code.:29145000
  • European Community (EC) Number:205-029-4
  • NSC Number:38555,5358
  • UNII:LJ54R4Z029
  • DSSTox Substance ID:DTXSID8022406
  • Nikkaji Number:J5.561A
  • Wikidata:Q209209
  • Metabolomics Workbench ID:67566
  • ChEMBL ID:CHEMBL1392
  • Mol file:131-56-6.mol
2,4-Dihydroxybenzophenone

Synonyms:2,4-DHB;2,4-dihydroxybenzophenone;DHBP cpd

Suppliers and Price of 2,4-Dihydroxybenzophenone
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
  • Usbiological
  • 2,4-Dihydroxybenzophenone
  • 100mg
  • $ 418.00
  • TRC
  • 2,4-Dihydroxybenzophenone
  • 10 g
  • $ 95.00
  • TCI Chemical
  • 2,4-Dihydroxybenzophenone >98.0%(GC)(T)
  • 25g
  • $ 14.00
  • TCI Chemical
  • 2,4-Dihydroxybenzophenone >98.0%(GC)(T)
  • 500g
  • $ 84.00
  • SynQuest Laboratories
  • 2,4-Dihydroxybenzophenone 99%
  • 500 g
  • $ 157.00
  • SynQuest Laboratories
  • 2,4-Dihydroxybenzophenone 99%
  • 100 g
  • $ 92.00
  • Sigma-Aldrich
  • 2,4-Dihydroxybenzophenone 99%
  • 100g
  • $ 38.60
  • Sigma-Aldrich
  • 2,4-Dihydroxybenzophenone for synthesis. CAS 131-56-6, chemical formula 2,4-(OH) -C H COC H ., for synthesis
  • 8186520250
  • $ 97.20
  • Sigma-Aldrich
  • 2,4-Dihydroxybenzophenone for synthesis
  • 250 g
  • $ 93.42
  • Medical Isotopes, Inc.
  • 2,4-Dihydroxybenzophenone
  • 1 g
  • $ 650.00
Total 233 raw suppliers
Chemical Property of 2,4-Dihydroxybenzophenone Edit
Chemical Property:
  • Appearance/Colour:yellow crystalline powder 
  • Vapor Pressure:2.84E-07mmHg at 25°C 
  • Melting Point:144.5-147 °C(lit.) 
  • Refractive Index:1.647 
  • Boiling Point:409 °C at 760 mmHg 
  • PKA:7.72±0.35(Predicted) 
  • Flash Point:215.3 °C 
  • PSA:57.53000 
  • Density:1.302 g/cm3 
  • LogP:2.32880 
  • Storage Temp.:-20°C 
  • Solubility.:Chloroform (Slightly, Heated), Ethanol (Slightly, Heated) 
  • Water Solubility.:insoluble 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:214.062994177
  • Heavy Atom Count:16
  • Complexity:246
Purity/Quality:

99%+ *data from raw suppliers

2,4-Dihydroxybenzophenone *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,T 
  • Statements: 36-36/37/38-61 
  • Safety Statements: 26-37/39-45-53 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Benzophenones
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
  • Uses 2,4-Dihydroxybenzophenone is an metabolite of Benzophenone (B204980), an compound used in the manufacturing of antihistamines, hypnotics and insecticides. Ultraviolet light absorber, especially in paints and plastics. Novel mordent and disperse azo dyes were prepared by the coupling of various diazo solutions of aromatic amines with 2, 4-dihydroxybenzophenone. The ultraviolet absorbing monomers were synthesized by reaction of 2, 4-dihydroxybenzophenone with glycidyl acrylate and glycidyl methacrylate. Two new polymerizable stabilizers, 4-benzoyl-2-(α-piperidino-2-chlorobenzyl)-3-hydroxyphenyl acrylate (BPBHA) and corresponding methacrylate (BPBHMA), were synthesized and characterized from 2,4-Dihydroxybenzophenone. a polymerizable UV-stabilizer, 2-hydroxy-4-(3-methacryloxy-2-hydroxylpropoxy) benzophenone (BPMA), was synthesized using 2, 4-dihydroxybenzophenone (UV-0) and glycidyl methacrylate (GMA).
Technology Process of 2,4-Dihydroxybenzophenone

There total 48 articles about 2,4-Dihydroxybenzophenone 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 phosphotungstic acid; In 5,5-dimethyl-1,3-cyclohexadiene; at 130 ℃; for 5h; Temperature; Catalytic behavior;
Guidance literature:
With 5% CeO2 doped HZSM-5 zeolite; In ethanol; at 73 ℃; for 4h; Concentration; Reagent/catalyst; Green chemistry;
Guidance literature:
benzene; With polymer-supported phenyliodine(III) diacetate; sulfuric acid; In acetic acid; at 20 ℃; for 60h;
2,4-Dihydroxybenzaldehyde; With sodium carbonate; lithium chloride; palladium dichloride; In N,N-dimethyl-formamide; at 60 - 70 ℃; for 4.5h;
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