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3,3',4,4',5-Pentamethoxybenzophenone

Base Information
  • Chemical Name:3,3',4,4',5-Pentamethoxybenzophenone
  • CAS No.:22699-97-4
  • Molecular Formula:C18H20 O6
  • Molecular Weight:332.353
  • Hs Code.:2914509090
  • European Community (EC) Number:654-478-6
  • NSC Number:81274
  • DSSTox Substance ID:DTXSID10292272
  • Nikkaji Number:J146.010B
  • Wikidata:Q82030515
  • ChEMBL ID:CHEMBL47505
  • Mol file:22699-97-4.mol
3,3',4,4',5-Pentamethoxybenzophenone

Synonyms:3,3',4,4',5-Pentamethoxybenzophenone;22699-97-4;(3,4-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methanone;MLS002694421;(3,4-dimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone;Methanone,(3,4-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)-;NSC81274;Benzophenone, 3,3',4,4',5-pentamethoxy-;CHEMBL47505;SCHEMBL4824662;DTXSID10292272;LEGVQFQAMCUMQW-UHFFFAOYSA-N;HMS3089I16;Methanone, (3,4-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)-;MFCD00025726;NSC-81274;AKOS024332424;Benzophenone,3',4,4',5-pentamethoxy-;NCI60_041784;SMR001560350;Methanone,4-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)-;(3,4-Dimethoxy-phenyl)-(3,4,5-trimethoxy-phenyl)-methanone

Suppliers and Price of 3,3',4,4',5-Pentamethoxybenzophenone
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
  • Sigma-Aldrich
  • 3,3',4,4',5-PENTAMETHOXYBENZOPHENONE Aldrich
  • 250mg
  • $ 139.00
  • Rieke Metals
  • (3,4-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methanone
  • 5g
  • $ 1728.00
  • Rieke Metals
  • (3,4-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methanone
  • 1g
  • $ 661.00
  • American Custom Chemicals Corporation
  • (3,4-DIMETHOXYPHENYL)(3,4,5-TRIMETHOXYPHENYL)METHANONE 95.00%
  • 1G
  • $ 621.69
Total 3 raw suppliers
Chemical Property of 3,3',4,4',5-Pentamethoxybenzophenone
Chemical Property:
  • Vapor Pressure:9.29E-10mmHg at 25°C 
  • Boiling Point:490.3°Cat760mmHg 
  • Flash Point:216.1°C 
  • PSA:63.22000 
  • Density:1.155g/cm3 
  • LogP:2.96060 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:332.12598835
  • Heavy Atom Count:24
  • Complexity:387
Purity/Quality:

3,3',4,4',5-PENTAMETHOXYBENZOPHENONE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC
Technology Process of 3,3',4,4',5-Pentamethoxybenzophenone

There total 12 articles about 3,3',4,4',5-Pentamethoxybenzophenone 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 tin(ll) chloride; In dichloromethane; for 6h; Ambient temperature;
DOI:10.1021/jo00304a021
Guidance literature:
With potassium carbonate; In acetone; for 2h; Inert atmosphere; Reflux;
DOI:10.1016/j.bmc.2011.08.047
Guidance literature:
With methanesulfonic acid; phosphorus pentoxide; at 60 ℃; for 3h; Inert atmosphere;
DOI:10.3390/ph14020169
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