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3-(4-(1-(4-(3,4-Dicarboxyphenoxy)phenyl)isopropyl)phenoxy)phthalic acid

Base Information
  • Chemical Name:3-(4-(1-(4-(3,4-Dicarboxyphenoxy)phenyl)isopropyl)phenoxy)phthalic acid
  • CAS No.:72066-79-6
  • Molecular Formula:C31H24 O10
  • Molecular Weight:556.5163
  • Hs Code.:
  • DSSTox Substance ID:DTXSID1072472
  • Nikkaji Number:J447.018D
  • Wikidata:Q82000526
  • Mol file:72066-79-6.mol
3-(4-(1-(4-(3,4-Dicarboxyphenoxy)phenyl)isopropyl)phenoxy)phthalic acid

Synonyms:72066-79-6;3-(4-(1-(4-(3,4-Dicarboxyphenoxy)phenyl)isopropyl)phenoxy)phthalic acid;2-(4-(2,3-Dicarboxyphenoxy)phenyl)-2-(4-(3,4-dicarboxyphenoxy)phenyl)propane;1,2-Benzenedicarboxylic acid, 3-(4-(1-(4-(3,4-dicarboxyphenoxy)phenyl)-1-methylethyl)phenoxy)-;3-[4-[1-[4-(3,4-Dicarboxyphenoxy)phenyl]isopropyl]phenoxy]phthalic acid;1,2-Benzenedicarboxylic acid, 3-[4-[1-[4-(3,4-dicarboxyphenoxy)phenyl]-1-methylethyl]phenoxy]-;SCHEMBL1044631;DTXSID1072472;1,2-Benzenedicarboxylicacid,3-[4-[1-[4-(3,4-dicarboxyphenoxy)phenyl]-1-methylethyl]phenoxy]-;3-[4-[1-[4-(3,4-Dicarboxyphenoxy)phenyl]-1-methylethyl]phenoxy]-1,2-benzenedicarboxylic acid

Suppliers and Price of 3-(4-(1-(4-(3,4-Dicarboxyphenoxy)phenyl)isopropyl)phenoxy)phthalic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 4 raw suppliers
Chemical Property of 3-(4-(1-(4-(3,4-Dicarboxyphenoxy)phenyl)isopropyl)phenoxy)phthalic acid
Chemical Property:
  • Vapor Pressure:6.95E-24mmHg at 25°C 
  • Boiling Point:753.9°Cat760mmHg 
  • PKA:2.42±0.36(Predicted) 
  • Flash Point:246.9°C 
  • PSA:167.66000 
  • Density:1.412g/cm3 
  • LogP:6.38990 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:556.13694696
  • Heavy Atom Count:41
  • Complexity:947
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)O)C(=O)O)C3=CC=C(C=C3)OC4=CC=CC(=C4C(=O)O)C(=O)O
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