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7-Hydroxy-2,3-dimethylchromone

Base Information Edit
  • Chemical Name:7-Hydroxy-2,3-dimethylchromone
  • CAS No.:2569-75-7
  • Molecular Formula:C11H10O3
  • Molecular Weight:190.199
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70180388
  • Wikidata:Q83050920
  • Mol file:2569-75-7.mol
7-Hydroxy-2,3-dimethylchromone

Synonyms:7-Hydroxy-2,3-dimethylchromone;2569-75-7;Chromone, 7-hydroxy-2,3-dimethyl-;7-hydroxy-2,3-dimethylchromen-4-one;SCHEMBL3956317;DTXSID70180388;UZYVCVUBLCTORQ-UHFFFAOYSA-N;7-hydroxy-2,3-dimethyl-4H-chromen-4-one

Suppliers and Price of 7-Hydroxy-2,3-dimethylchromone
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
  • AccelPharmtech
  • 7-hydroxy-2,3-dimethyl-4H-chromen-4-one 97.00%
  • 5G
  • $ 3230.00
  • AccelPharmtech
  • 7-hydroxy-2,3-dimethyl-4H-chromen-4-one 97.00%
  • 1G
  • $ 1890.00
Total 1 raw suppliers
Chemical Property of 7-Hydroxy-2,3-dimethylchromone Edit
Chemical Property:
  • Vapor Pressure:2.47E-05mmHg at 25°C 
  • Boiling Point:348.6°Cat760mmHg 
  • Flash Point:140.4°C 
  • PSA:50.44000 
  • Density:1.255g/cm3 
  • LogP:2.11540 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:190.062994177
  • Heavy Atom Count:14
  • Complexity:293
Purity/Quality:

99% *data from raw suppliers

7-hydroxy-2,3-dimethyl-4H-chromen-4-one 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(OC2=C(C1=O)C=CC(=C2)O)C
Technology Process of 7-Hydroxy-2,3-dimethylchromone

There total 11 articles about 7-Hydroxy-2,3-dimethylchromone 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:
2',4'-dihydroxypropiophenone; acetic anhydride; With sodium acetate; for 3h; Heating;
With triethylamine; Heating;
With hydrogenchloride; for 4h;
DOI:10.1016/j.farmac.2004.08.004
Guidance literature:
With sodium hydrogencarbonate; In methanol; at 20 ℃; for 3h;
DOI:10.1021/jm0400505
Guidance literature:
2',4'-dihydroxypropiophenone; 2-[4-(dimethylamino)phenyl]acetic acid; acetic anhydride; With triethylamine; for 23h; Heating;
With sulfuric acid; In ethanol; for 4h; Heating;
DOI:10.1016/j.farmac.2004.08.004
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