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Technology Process of Di(p-cumylphenyl) glutarate

Di(p-cumylphenyl) glutarate

Base Information
  • Chemical Name:Di(p-cumylphenyl) glutarate
  • CAS No.:68443-33-4
  • Molecular Formula:C35H36O4
  • Molecular Weight:520.6579
  • Hs Code.:
  • European Community (EC) Number:270-510-8
  • DSSTox Substance ID:DTXSID40887392
  • Nikkaji Number:J310.539C
  • Wikidata:Q82866526
  • Mol file:68443-33-4.mol
Di(p-cumylphenyl) glutarate

Synonyms:Di(p-cumylphenyl) glutarate;68443-33-4;EINECS 270-510-8;Pentanedioic acid, bis(4-(1-methyl-1-phenylethyl)phenyl) ester;Pentanedioic acid, bis[4-(1-methyl-1-phenylethyl)phenyl] ester;Pentanedioic acid, 1,5-bis(4-(1-methyl-1-phenylethyl)phenyl) ester;Bis(4-(1-methyl-1-phenylethyl)phenyl) glutarate;BIS[4-(1-METHYL-1-PHENYLETHYL)PHENYL] GLUTARATE;Pentanedioic acid, 1,5-bis[4-(1-methyl-1-phenylethyl)phenyl] ester;DTXSID40887392;C35H36O4;PENTANEDIOIC ACID BIS[4-(1-METHYL-1-PHENYLETHYL)PHENYL] ESTER;C35-H36-O4

Suppliers and Price of Di(p-cumylphenyl) glutarate
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 6 raw suppliers
Chemical Property of Di(p-cumylphenyl) glutarate
Chemical Property:
  • Vapor Pressure:2.74E-16mmHg at 25°C 
  • Boiling Point:640.3°Cat760mmHg 
  • Flash Point:318.3°C 
  • PSA：52.60000 
  • Density:1.111g/cm3 
  • LogP:8.01970 
  • XLogP3:8.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:520.26135963
  • Heavy Atom Count:39
  • Complexity:694
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=CC=C1)C2=CC=C(C=C2)OC(=O)CCCC(=O)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4
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Total 8 Pictures about this product