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2-Bromo-4-(trifluoromethoxy)benzaldehyde

Base Information
  • Chemical Name:2-Bromo-4-(trifluoromethoxy)benzaldehyde
  • CAS No.:1114808-87-5
  • Molecular Formula:C8H4BrF3O2
  • Molecular Weight:269.018
  • Hs Code.:2913000090
  • DSSTox Substance ID:DTXSID90681766
  • Wikidata:Q82605910
  • Mol file:1114808-87-5.mol
2-Bromo-4-(trifluoromethoxy)benzaldehyde

Synonyms:2-BROMO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE;1114808-87-5;SCHEMBL15147553;DTXSID90681766;NTFBYDIXDWHKBX-UHFFFAOYSA-N;MFCD09835093;AKOS015835125;s10138;AS-54449;CS-0084353;EN300-6508663;A894733;2-Bromo-4-(trifluoromethoxy)benzaldehyde, AldrichCPR

Suppliers and Price of 2-Bromo-4-(trifluoromethoxy)benzaldehyde
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
  • TRC
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde
  • 1g
  • $ 265.00
  • TRC
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde
  • 500mg
  • $ 185.00
  • TRC
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde
  • 250mg
  • $ 120.00
  • Crysdot
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde 95+%
  • 5g
  • $ 456.00
  • Apolloscientific
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde 95%
  • 1g
  • $ 85.00
  • Apolloscientific
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde 95%
  • 5g
  • $ 260.00
  • Apolloscientific
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde 95%
  • 10g
  • $ 440.00
  • AOBChem
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde 97%
  • 10g
  • $ 760.00
  • American Custom Chemicals Corporation
  • 2-BROMO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE 95.00%
  • 5MG
  • $ 499.54
  • Alichem
  • 2-Bromo-4-(trifluoromethoxy)benzaldehyde
  • 250mg
  • $ 494.40
Total 15 raw suppliers
Chemical Property of 2-Bromo-4-(trifluoromethoxy)benzaldehyde
Chemical Property:
  • Boiling Point:240.6±35.0 °C(Predicted) 
  • PSA:26.30000 
  • Density:1.706±0.06 g/cm3(Predicted) 
  • LogP:3.16020 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:267.93468
  • Heavy Atom Count:14
  • Complexity:207
Purity/Quality:

97% *data from raw suppliers

2-Bromo-4-(trifluoromethoxy)benzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1OC(F)(F)F)Br)C=O
  • Uses 2-Bromo-4-(trifluoromethoxy)benzaldehyde is used as a reagent in the preparation of antitubercular nitroimidazoles.
Technology Process of 2-Bromo-4-(trifluoromethoxy)benzaldehyde

There total 2 articles about 2-Bromo-4-(trifluoromethoxy)benzaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium periodate; osmium(VIII) oxide; In water; acetone; tert-butyl alcohol; at 0 - 20 ℃; for 16h;
DOI:10.1021/jm1010644
Guidance literature:
Multi-step reaction with 2 steps
1.1: triethylamine / acetonitrile / 0.5 h / Inert atmosphere
1.2: 16 h / 95 °C / Inert atmosphere
1.3: Inert atmosphere
2.1: sodium periodate; osmium(VIII) oxide / water; acetone; tert-butyl alcohol / 16 h / 0 - 20 °C
With sodium periodate; osmium(VIII) oxide; triethylamine; In water; acetone; acetonitrile; tert-butyl alcohol;
DOI:10.1021/jm1010644
Guidance literature:
With toluene-4-sulfonic acid; In toluene; for 6h; Reflux;
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