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Technology Process of 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile

2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile

Base Information
  • Chemical Name:2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
  • CAS No.:954238-40-5
  • Molecular Formula:C10H5BrF3NO
  • Molecular Weight:292.05
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID40656186
  • Mol file:954238-40-5.mol
2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile

Synonyms:2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile;954238-40-5;2-(3-BROMO-PHENYL)-4,4,4-TRIFLUORO-3-OXO-BUTYRONITRILE;DTXSID40656186;IDDWLPXEODFYCK-UHFFFAOYSA-N

Suppliers and Price of 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
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
  • SynQuest Laboratories
  • 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile 96%
  • 250 mg
  • $ 343.00
  • SynQuest Laboratories
  • 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile 96%
  • 1 g
  • $ 934.00
  • Crysdot
  • 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile 95+%
  • 1g
  • $ 491.00
  • Chemenu
  • 2-(3-Bromo-phenyl)-4,4,4-trifluoro-3-oxo-butyronitrile 95%
  • 1g
  • $ 464.00
  • American Custom Chemicals Corporation
  • 2-(3-BROMO-PHENYL)-4,4,4-TRIFLUORO-3-OXO-BUTYRONITRILE 95.00%
  • 5MG
  • $ 500.31
  • Alichem
  • 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
  • 1g
  • $ 401.00
Total 7 raw suppliers
Chemical Property of 2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile
Chemical Property:
  • Boiling Point:278.8±35.0 °C(Predicted) 
  • PSA：40.86000 
  • Density:1.630±0.06 g/cm3(Predicted) 
  • LogP:3.18768 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:290.95066
  • Heavy Atom Count:16
  • Complexity:320
Purity/Quality:

99%+ *data from raw suppliers

2-(3-Bromophenyl)-4,4,4-trifluoro-3-oxobutanenitrile 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Br)C(C#N)C(=O)C(F)(F)F
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