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Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate

Base Information Edit
  • Chemical Name:Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate
  • CAS No.:100208-32-0
  • Molecular Formula:C29H52O8
  • Molecular Weight:528.71838
  • Hs Code.:
  • European Community (EC) Number:309-233-5
  • DSSTox Substance ID:DTXSID40905262
  • Nikkaji Number:J333.782K
  • Mol file:100208-32-0.mol
Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate

Synonyms:100208-32-0;Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate;EINECS 309-233-5;bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] pentanedioate;bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] glutarate;DTXSID40905262;Bis{2,2,4-trimethyl-1-[(2-methylpropanoyl)oxy]pentan-3-yl} pentanedioate;Bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl]glutarate;Pentanedioic acid bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] ester

Suppliers and Price of Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate
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 Bis(2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl) glutarate Edit
Chemical Property:
  • Vapor Pressure:4.65E-12mmHg at 25°C 
  • Boiling Point:547.9°Cat760mmHg 
  • Flash Point:224.2°C 
  • PSA:105.20000 
  • Density:1.009g/cm3 
  • LogP:5.74310 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:20
  • Exact Mass:528.36621861
  • Heavy Atom Count:37
  • Complexity:687
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)CCCC(=O)OC(C(C)C)C(C)(C)COC(=O)C(C)C
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