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Technology Process of Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate

Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate

Base Information
  • Chemical Name:Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate
  • CAS No.:56677-69-1
  • Molecular Formula:C51H82 N2 O6
  • Molecular Weight:819.222
  • Hs Code.:
  • European Community (EC) Number:260-331-3
  • DSSTox Substance ID:DTXSID50205240
  • Nikkaji Number:J267.081J
  • Wikidata:Q83078747
Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate

Synonyms:EINECS 260-331-3;56677-69-1;Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate;Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate;SCHEMBL5075832;DTXSID50205240;C51H82N2O6;C51-H82-N2-O6;Bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidinyl) ester;Propanedioic acid,bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,bis(2,2,6,6-tetramethyl-4-piperidinyl)ester(9ci)

Suppliers and Price of Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of Bis(2,2,6,6,-tetramethyl-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate
Chemical Property:
  • Vapor Pressure:6.16E-23mmHg at 25°C 
  • Boiling Point:744.7°Cat760mmHg 
  • Flash Point:404.2°C 
  • PSA：117.12000 
  • Density:1.07g/cm3 
  • LogP:11.42180 
  • XLogP3:12.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:818.61728834
  • Heavy Atom Count:59
  • Complexity:1280
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(N1)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)C
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