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Benzoic acid, 4-methyl-, oxydi-3,1-propanediyl ester

Base Information Edit
  • Chemical Name:Benzoic acid, 4-methyl-, oxydi-3,1-propanediyl ester
  • CAS No.:72138-87-5
  • Molecular Formula:C22H26 O5
  • Molecular Weight:370.44
  • Hs Code.:
  • DSSTox Substance ID:DTXSID0072510
  • Nikkaji Number:J447.051F
  • Wikidata:Q82000583
  • Mol file:72138-87-5.mol
Benzoic acid, 4-methyl-, oxydi-3,1-propanediyl ester

Synonyms:Dipropylene glycol di-p-toluate;72138-87-5;Benzoic acid, 4-methyl-, oxydi-3,1-propanediyl ester;Benzoic acid, 4-methyl-, 1,1'-(oxydi-3,1-propanediyl) ester;DTXSID0072510;SCHEMBL14722604;Bis(4-methylbenzoic acid)oxybis(3,1-propanediyl) ester

Suppliers and Price of Benzoic acid, 4-methyl-, oxydi-3,1-propanediyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Benzoic acid, 4-methyl-, oxydi-3,1-propanediyl ester Edit
Chemical Property:
  • Vapor Pressure:4.72E-10mmHg at 25°C 
  • Boiling Point:498°C at 760 mmHg 
  • Flash Point:215.5°C 
  • PSA:61.83000 
  • Density:1.118g/cm3 
  • LogP:4.11400 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:12
  • Exact Mass:370.17802393
  • Heavy Atom Count:27
  • Complexity:394
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(=O)OCCCOCCCOC(=O)C2=CC=C(C=C2)C
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