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Dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate

Base Information
  • Chemical Name:Dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate
  • CAS No.:5472-28-6
  • Molecular Formula:C21H20O4
  • Molecular Weight:336.387
  • Hs Code.:
  • NSC Number:27933
  • DSSTox Substance ID:DTXSID00970037
  • ChEMBL ID:CHEMBL1904968
Dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate

Synonyms:MLS002639195;5472-28-6;NSC27933;dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate;CHEMBL1904968;DTXSID00970037;HMS3080A03;NSC-27933;SMR001548642

Suppliers and Price of Dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate
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
Total 3 raw suppliers
Chemical Property of Dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate
Chemical Property:
  • Vapor Pressure:8.84E-10mmHg at 25°C 
  • Boiling Point:449.7°Cat760mmHg 
  • Flash Point:223.1°C 
  • Density:1.217g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:336.13615911
  • Heavy Atom Count:25
  • Complexity:534
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OC)C(=O)OC
Technology Process of Dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate

There total 7 articles about Dimethyl 11-methyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate 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:
Multi-step reaction with 2 steps
1: propionic acid / 145 °C
2: diethyl ether
With diethyl ether; propionic acid;
DOI:10.1021/ja01184a049
Guidance literature:
Multi-step reaction with 2 steps
1: propionic acid / 145 °C
2: diethyl ether
With diethyl ether; propionic acid;
DOI:10.1021/ja01184a049
Guidance literature:
Multi-step reaction with 2 steps
1: toluene / Behandeln des Reaktionsprodukts mit wss. Kalilauge
2: diethyl ether
With diethyl ether; toluene;
DOI:10.1021/ja01184a049
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