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Technology Process of 2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid

2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid

Base Information
  • Chemical Name:2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
  • CAS No.:4162-67-8
  • Molecular Formula:C19H17NO4
  • Molecular Weight:323.3426
  • Hs Code.:2933790090
  • DSSTox Substance ID:DTXSID40961843
  • Wikidata:Q82943357
  • Mol file:4162-67-8.mol
2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid

Synonyms:2-(2,6-diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid;100844-07-3;4162-67-8;2-(2,6-diethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid;MFCD04113793;2-(2,6-Diethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid;DTXSID40961843;AKOS000273246;SB64773;LS-03637;2-(2,6-diethylphenyl)-1,3-dioxoisoindoline-5-carboxylicacid;2-(2,6-Diethylphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid, AldrichCPR

Suppliers and Price of 2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
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
  • 2-(2,6-Diethylphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid Aldrich
  • 1g
  • $ 83.50
Total 1 raw suppliers
Chemical Property of 2-(2,6-Diethylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
Chemical Property:
  • Vapor Pressure:1.12E-12mmHg at 25°C 
  • Boiling Point:544.3°C at 760 mmHg 
  • Flash Point:283°C 
  • PSA：66.84000 
  • Density:1.32g/cm3 
  • LogP:3.59820 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:323.11575802
  • Heavy Atom Count:24
  • Complexity:520
Purity/Quality:

95% *data from raw suppliers

2-(2,6-Diethylphenyl)-1,3-dioxo-5-isoindolinecarboxylic acid Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=CC=C1)CC)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
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