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4-Chloro-7-methoxy-1-indanone

Base Information
  • Chemical Name:4-Chloro-7-methoxy-1-indanone
  • CAS No.:99183-99-0
  • Molecular Formula:C10H9ClO2
  • Molecular Weight:196.633
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80562555
  • Wikidata:Q82446773
  • Mol file:99183-99-0.mol
4-Chloro-7-methoxy-1-indanone

Synonyms:4-Chloro-7-methoxy-1-indanone;99183-99-0;4-chloro-7-methoxy-2,3-dihydro-1H-inden-1-one;1H-Inden-1-one, 4-chloro-2,3-dihydro-7-methoxy-;4-chloro-7-methoxy-2,3-dihydroinden-1-one;SCHEMBL9500995;DTXSID80562555;AM1237;AKOS006312108;AC-23391

Suppliers and Price of 4-Chloro-7-methoxy-1-indanone
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
  • American Custom Chemicals Corporation
  • 4-CHLORO-7-METHOXY-1-INDANONE 95.00%
  • 5MG
  • $ 501.66
Total 18 raw suppliers
Chemical Property of 4-Chloro-7-methoxy-1-indanone
Chemical Property:
  • Boiling Point:347.7±42.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:1.302±0.06 g/cm3(Predicted) 
  • LogP:2.47750 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:196.0291072
  • Heavy Atom Count:13
  • Complexity:217
Purity/Quality:

99%, *data from raw suppliers

4-CHLORO-7-METHOXY-1-INDANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C(=C(C=C1)Cl)CCC2=O
Technology Process of 4-Chloro-7-methoxy-1-indanone

There total 3 articles about 4-Chloro-7-methoxy-1-indanone 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 dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; sodium acetate; at 160 ℃; for 12h; regioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.0c02986
Guidance literature:
With aluminium trichloride; potassium carbonate; Multistep reaction; 1.) 25 deg C to 180 deg C, 2.) acetone;
DOI:10.1021/jm00168a002
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