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Benzoic acid, 2-hydroxy-, 2-(2-hydroxypropoxy)-1-methylethyl ester

Base Information Edit
  • Chemical Name:Benzoic acid, 2-hydroxy-, 2-(2-hydroxypropoxy)-1-methylethyl ester
  • CAS No.:68683-31-8
  • Molecular Formula:C13H18O5
  • Molecular Weight:254.279
  • Hs Code.:
  • European Community (EC) Number:272-070-2
  • UNII:3Z477392YW
  • DSSTox Substance ID:DTXSID10887480
  • Nikkaji Number:J332.582B
  • Wikidata:Q27258238
  • Mol file:68683-31-8.mol
Benzoic acid, 2-hydroxy-, 2-(2-hydroxypropoxy)-1-methylethyl ester

Synonyms:Benzoic acid, 2-hydroxy-, 2-(2-hydroxypropoxy)-1-methylethyl ester;Dipropylene glycol salicylate;PPG-2 Salicylate;EINECS 272-070-2;68683-31-8;7491-14-7;3Z477392YW;UNII-3Z477392YW;1-(2-hydroxypropoxy)propan-2-yl 2-hydroxybenzoate;2-(2-Hydroxypropyl)-1-methylethyl salicylate;SCHEMBL12369709;DTXSID10887480;DIPROPYLENE GLYCOL SALICYLATE [INCI];DIPROPYLENE GLYCOL SALICYLATE [VANDF];DIPROPYLENE GLYCOL SALICYLATE [WHO-DD];Q27258238;2-Hydroxybenzoic acid 2-(2-hydroxypropoxy)-1-methylethyl ester;BENZOIC ACID, 2-HYDROXY-, 2-(2-HYDROXY-1-METHYLETHOXY)-1-METHYLETHYL ESTER

Suppliers and Price of Benzoic acid, 2-hydroxy-, 2-(2-hydroxypropoxy)-1-methylethyl 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
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of Benzoic acid, 2-hydroxy-, 2-(2-hydroxypropoxy)-1-methylethyl ester Edit
Chemical Property:
  • Vapor Pressure:1.01E-05mmHg at 25°C 
  • Boiling Point:357.2°Cat760mmHg 
  • Flash Point:128.7°C 
  • PSA:95.45000 
  • Density:1.194g/cm3 
  • LogP:6.68840 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:254.11542367
  • Heavy Atom Count:18
  • Complexity:256
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COCC(C)OC(=O)C1=CC=CC=C1O)O
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