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Technology Process of 2-Bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone

2-Bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone

Base Information
  • Chemical Name:2-Bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
  • CAS No.:175136-56-8
  • Molecular Formula:C14H17 Br N2 O5
  • Molecular Weight:373.2
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID10380209
  • Wikidata:Q82170333
  • Mol file:175136-56-8.mol
2-Bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone

Synonyms:175136-56-8;2-bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone;4-(tert-Butyl)-2,6-dimethyl-3,5-dinitrophenacyl bromide;ethanone, 2-bromo-1-[4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]-;DTXSID10380209;XAYNSGVLKKSRCP-UHFFFAOYSA-N;AKOS015912046;Ethanone,2-bromo-1-[4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitrophenyl]-;FT-0611374;4-(TERT-BUTYL)-2,6-DIMETHYL-3,5-DINITROPHENACYLBROMIDE;2-bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethan-1-one

Suppliers and Price of 2-Bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 4-(TERT-BUTYL)-2,6-DIMETHYL-3,5-DINITROPHENACYL BROMIDE 95.00%
  • 5MG
  • $ 500.19
Total 1 raw suppliers
Chemical Property of 2-Bromo-1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
Chemical Property:
  • Vapor Pressure:7.46E-07mmHg at 25°C 
  • Boiling Point:407.6°Cat760mmHg 
  • Flash Point:200.3°C 
  • PSA：108.71000 
  • Density:1.451g/cm3 
  • LogP:5.04130 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:372.03208
  • Heavy Atom Count:22
  • Complexity:437
Purity/Quality:

4-(TERT-BUTYL)-2,6-DIMETHYL-3,5-DINITROPHENACYL BROMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)CBr
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