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Technology Process of 1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione

1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione

Base Information
  • Chemical Name:1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione
  • CAS No.:106917-31-1
  • Deprecated CAS:209909-86-4,1059548-30-9,1059548-30-9
  • Molecular Formula:C27H48 N2 O3
  • Molecular Weight:448.68
  • Hs Code.:2933399090
  • European Community (EC) Number:411-930-5,627-793-1
  • DSSTox Substance ID:DTXSID1044778
  • Nikkaji Number:J1.056.660F
  • Mol file:106917-31-1.mol
1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione

Synonyms:106917-31-1;1-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione;N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-2-dodecylsuccinimide;Piperidine, 1-acetyl-4-(3-dodecyl-2,5-dioxo-1-pyrrolidinyl)-2,2,6,6-tetramethyl-;SCHEMBL78032;DTXSID1044778;AKOS022180641;EC 411-930-5;N-(1-Acetyl-2,2,6,6-tetramethyl-4-piperidyl)-3-dodecylsuccinimide;1-acetyl-4-(3-dodecyl-2,5-dioxo-1-pyrrolidinyl)-2,2,6,6-tetramethylpiperidine;2,5-Pyrrolidinedione, 1-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-3-dodecyl-;3-dodecyl-1-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-2,5-dione

Suppliers and Price of 1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 7 raw suppliers
Chemical Property of 1-(1-Acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-3-dodecylpyrrolidine-2,5-dione
Chemical Property:
  • Vapor Pressure:6.75E-13mmHg at 25°C 
  • Refractive Index:n20/D 1.495(lit.) 
  • Boiling Point:222 °C(lit.)  
  • PKA:-1.31±0.70(Predicted) 
  • Flash Point:>230 °F  
  • PSA：57.69000 
  • Density:0.977 g/mL at 25 °C(lit.)  
  • LogP:6.11640 
  • Water Solubility.:50μg/L at 20℃ 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:448.36649340
  • Heavy Atom Count:32
  • Complexity:637
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:C 
  • Statements: 34 
  • Safety Statements: 23-26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC1CC(=O)N(C1=O)C2CC(N(C(C2)(C)C)C(=O)C)(C)C
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