Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-hydroxyphenyl]-1-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1,3-dihydro-3-oxo-

Base Information
  • Chemical Name:5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-hydroxyphenyl]-1-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1,3-dihydro-3-oxo-
  • CAS No.:70815-13-3
  • Molecular Formula:C34H34N2O6
  • Molecular Weight:566.6436
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40276186,DTXSID30887740
  • Nikkaji Number:J446.592J
  • Mol file:70815-13-3.mol
5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-hydroxyphenyl]-1-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1,3-dihydro-3-oxo-

Synonyms:70815-13-3;5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-hydroxyphenyl]-1-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1,3-dihydro-3-oxo-;C34H34N2O6;5-Isobenzofurancarboxylic acid, 1-(4-(diethylamino)-2-hydroxyphenyl)-1-(2-ethoxy-4-methyl-5-(phenylamino)phenyl)-1,3-dihydro-3-oxo-;1-(5-anilino-2-ethoxy-4-methylphenyl)-1-[4-(diethylamino)-2-hydroxyphenyl]-3-oxo-1,3-dihydro-2-benzofuran-5-carboxylic acid;DTXSID30887740;DTXSID40276186;C34-H34-N2-O6;1-[4-(Diethylamino)-2-hydroxyphenyl]-1-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1,3-dihydro-3-oxo-5-isobenzofurancarboxylic acid

Suppliers and Price of 5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-hydroxyphenyl]-1-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1,3-dihydro-3-oxo-
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 0 raw suppliers
Chemical Property of 5-Isobenzofurancarboxylic acid, 1-[4-(diethylamino)-2-hydroxyphenyl]-1-[2-ethoxy-4-methyl-5-(phenylamino)phenyl]-1,3-dihydro-3-oxo-
Chemical Property:
  • Vapor Pressure:6.92E-26mmHg at 25°C 
  • Boiling Point:784°Cat760mmHg 
  • Flash Point:427.9°C 
  • PSA:174.88000 
  • Density:1.294g/cm3 
  • LogP:2.09700 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:566.24168681
  • Heavy Atom Count:42
  • Complexity:922
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=C(C=C3)C(=O)O)C(=O)O2)C4=C(C=C(C(=C4)NC5=CC=CC=C5)C)OCC)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 70815-13-3