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3,5-Dibromo-2,2,6,6-tetramethylpiperidin-4-one

Base Information Edit
  • Chemical Name:3,5-Dibromo-2,2,6,6-tetramethylpiperidin-4-one
  • CAS No.:57167-75-6
  • Molecular Formula:C9H15 Br2 N O
  • Molecular Weight:313.032
  • Hs Code.:2933399090
  • European Community (EC) Number:688-820-0
  • NSC Number:270080
  • DSSTox Substance ID:DTXSID60275858
  • Nikkaji Number:J276.351F
  • Mol file:57167-75-6.mol
3,5-Dibromo-2,2,6,6-tetramethylpiperidin-4-one

Synonyms:3,5-dibromo-2,2,6,6-tetramethylpiperidin-4-one;57167-75-6;NSC270080;3,5-Dibromo-2,2,6,6-tetramethyl-4-piperidone;SCHEMBL9596969;3,5-DIBROMO-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE;DTXSID60275858;STL290474;AKOS005287391;NSC-270080;10.14272/SMSQRKIBWOTIMI-UHFFFAOYSA-N;doi:10.14272/SMSQRKIBWOTIMI-UHFFFAOYSA-N;3,5-dibromo-4-oxo-2,2,6,6-tetramethylpiperidine

Suppliers and Price of 3,5-Dibromo-2,2,6,6-tetramethylpiperidin-4-one
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
  • Aronis compounds
  • 3,5-dibromo-2,2,6,6-tetramethyl-4-piperidinone
  • 5mg
  • $ 15.00
  • American Custom Chemicals Corporation
  • 3,5-DIBROMO-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-ONE 95.00%
  • 5MG
  • $ 499.06
Total 3 raw suppliers
Chemical Property of 3,5-Dibromo-2,2,6,6-tetramethylpiperidin-4-one Edit
Chemical Property:
  • Vapor Pressure:0.00131mmHg at 25°C 
  • Boiling Point:297.9°Cat760mmHg 
  • Flash Point:134°C 
  • PSA:29.10000 
  • Density:1.53g/cm3 
  • LogP:2.57170 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:312.94999
  • Heavy Atom Count:13
  • Complexity:216
Purity/Quality:

99% *data from raw suppliers

3,5-dibromo-2,2,6,6-tetramethyl-4-piperidinone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C(=O)C(C(N1)(C)C)Br)Br)C
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