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Glycine, N,N-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester

Base Information Edit
  • Chemical Name:Glycine, N,N-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester
  • CAS No.:64022-57-7
  • Deprecated CAS:67874-50-4
  • Molecular Formula:C33H60 N4 O6
  • Molecular Weight:608.85
  • Hs Code.:
  • DSSTox Substance ID:DTXSID9070030
  • Nikkaji Number:J453.234A
  • Wikidata:Q81997194
  • Mol file:64022-57-7.mol
Glycine, N,N-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester

Synonyms:tris(2,2,6,6-tetramethylpiperidin-4-yl) 2,2',2''-nitrilotriacetate;64022-57-7;Nitrilotris(acetic acid), tris(2,2,6,6-tetramethylpiperidin-4-yl) ester;Glycine, N,N-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester;Glycine, N,N-bis(2-oxo-2-((2,2,6,6-tetramethyl-4-piperidinyl)oxy)ethyl)-, 2,2,6,6-tetramethyl-4-piperidinyl ester;SCHEMBL194300;DTXSID9070030;C33H60N4O6;C33-H60-N4-O6;N,N-Bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]glycine 2,2,6,6-tetramethyl-4-piperidinyl ester

Suppliers and Price of Glycine, N,N-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Glycine, N,N-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester Edit
Chemical Property:
  • Boiling Point:623.9oC at 760 mmHg 
  • Flash Point:331.2oC 
  • PSA:118.23000 
  • Density:1.1g/cm3 
  • LogP:4.83200 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:12
  • Exact Mass:608.45128565
  • Heavy Atom Count:43
  • Complexity:858
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(N1)(C)C)OC(=O)CN(CC(=O)OC2CC(NC(C2)(C)C)(C)C)CC(=O)OC3CC(NC(C3)(C)C)(C)C)C
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