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Technology Process of Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate

Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate

Base Information
  • Chemical Name:Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate
  • CAS No.:100208-33-1
  • Molecular Formula:C30H54 O8
  • Molecular Weight:542.74496
  • Hs Code.:
  • European Community (EC) Number:309-234-0
  • DSSTox Substance ID:DTXSID00905263
  • Nikkaji Number:J333.783I
  • Mol file:100208-33-1.mol
Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate

Synonyms:100208-33-1;BIS[1-ISOPROPYL-2,2-DIMETHYL-3-(2-METHYL-1-OXOPROPOXY)PROPYL] ADIPATE;EINECS 309-234-0;bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] hexanedioate;Bis(1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) adipate;SCHEMBL9718333;DTXSID00905263;Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]adipate;Bis{2,2,4-trimethyl-1-[(2-methylpropanoyl)oxy]pentan-3-yl} hexanedioate;Hexanedioic acid bis[2,2-dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl] ester

Suppliers and Price of Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of Bis[1-isopropyl-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl] adipate
Chemical Property:
  • Vapor Pressure:1.5E-12mmHg at 25°C 
  • Boiling Point:559.5°C at 760 mmHg 
  • Flash Point:228°C 
  • PSA：105.20000 
  • Density:1.005g/cm3 
  • LogP:6.13320 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:21
  • Exact Mass:542.38186868
  • Heavy Atom Count:38
  • Complexity:700
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)CCCCC(=O)OC(C(C)C)C(C)(C)COC(=O)C(C)C
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