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5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-, tetradecyl ester

Base Information
  • Chemical Name:5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-, tetradecyl ester
  • CAS No.:69898-64-2
  • Molecular Formula:C46H62 N2 O5
  • Molecular Weight:722.99488
  • Hs Code.:
  • European Community (EC) Number:274-206-6
  • DSSTox Substance ID:DTXSID90887524
  • Nikkaji Number:J318.086G
  • Mol file:69898-64-2.mol
5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-, tetradecyl ester

Synonyms:69898-64-2;EINECS 274-206-6;5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-, tetradecyl ester;Tetradecyl 1-(4-(diethylamino)-2-ethoxyphenyl)-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxoisobenzofuran-5-carboxylate;3-(2-Ethoxy-4-(diethylamino)phenyl)-3-(1-ethyl-2-methylindol-3-yl)-1,3-dihydro-1-oxo-6-isobenzofurancarboxylic acid, tetradecyl ester;5-Isobenzofurancarboxylic acid, 1-(4-(diethylamino)-2-ethoxyphenyl)-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-, tetradecyl ester;TETRADECYL 1-[4-(DIETHYLAMINO)-2-ETHOXYPHENYL]-1-(1-ETHYL-2-METHYL-1H-INDOL-3-YL)-1,3-DIHYDRO-3-OXOISOBENZOFURAN-5-CARBOXYLATE;DTXSID90887524;1-[4-(Diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-5-isobenzofurancarboxylic acid tetradecyl ester

Suppliers and Price of 5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-, tetradecyl ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)-1,3-dihydro-3-oxo-, tetradecyl ester
Chemical Property:
  • Vapor Pressure:1.29E-26mmHg at 25°C 
  • Boiling Point:814.6°C at 760 mmHg 
  • Flash Point:446.5°C 
  • PSA:70.00000 
  • Density:1.08g/cm3 
  • LogP:11.53470 
  • XLogP3:13
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:23
  • Exact Mass:722.46587308
  • Heavy Atom Count:53
  • Complexity:1100
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCOC(=O)C1=CC2=C(C=C1)C(OC2=O)(C3=C(C=C(C=C3)N(CC)CC)OCC)C4=C(N(C5=CC=CC=C54)CC)C
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