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1-Bromo-4-iodo-2-(trifluoromethyl)benzene

Base Information
  • Chemical Name:1-Bromo-4-iodo-2-(trifluoromethyl)benzene
  • CAS No.:364-11-4
  • Molecular Formula:C7H3BrF3I
  • Molecular Weight:350.905
  • Hs Code.:2903999090
  • European Community (EC) Number:696-214-2
  • DSSTox Substance ID:DTXSID50479681
  • Nikkaji Number:J2.607.547E
  • Wikidata:Q72445768
  • Mol file:364-11-4.mol
1-Bromo-4-iodo-2-(trifluoromethyl)benzene

Synonyms:1-Bromo-4-iodo-2-(trifluoromethyl)benzene;364-11-4;2-Bromo-5-iodobenzotrifluoride;1-Bromo-4-iodo-2-trifluoromethylbenzene;1-Bromo-4-iodo-2-trifluoromethyl benzene;MFCD11855999;SCHEMBL2299351;DTXSID50479681;AMY40732;AKOS014184722;PS-6996;SY018873;CS-0113118;FT-0746504;EN300-7361672;A874355

Suppliers and Price of 1-Bromo-4-iodo-2-(trifluoromethyl)benzene
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
  • 1-Bromo-4-iodo-2-trifluoromethylbenzene
  • 100mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-Bromo-5-iodobenzotrifluoride
  • 25 g
  • $ 124.00
  • SynQuest Laboratories
  • 2-Bromo-5-iodobenzotrifluoride
  • 1 g
  • $ 16.00
  • SynQuest Laboratories
  • 2-Bromo-5-iodobenzotrifluoride
  • 5 g
  • $ 40.00
  • Oakwood
  • 2-Bromo-5-iodobenzotrifluoride 98%
  • 5g
  • $ 34.00
  • Matrix Scientific
  • 1-Bromo-4-iodo-2-trifluoromethyl benzene 95%
  • 25g
  • $ 518.00
  • Matrix Scientific
  • 1-Bromo-4-iodo-2-trifluoromethyl benzene 95%
  • 5g
  • $ 260.00
  • Crysdot
  • 1-Bromo-4-iodo-2-(trifluoromethyl)benzene 97%
  • 25g
  • $ 132.00
  • Apolloscientific
  • 2-Bromo-5-iodobenzotrifluoride
  • 5g
  • $ 37.00
  • Apolloscientific
  • 2-Bromo-5-iodobenzotrifluoride
  • 1g
  • $ 15.00
Total 40 raw suppliers
Chemical Property of 1-Bromo-4-iodo-2-(trifluoromethyl)benzene
Chemical Property:
  • Melting Point:78-80℃ (water ) 
  • Boiling Point:245.1±35.0℃ (760 Torr) 
  • Flash Point:102.1±25.9℃ 
  • PSA:0.00000 
  • Density:2.176±0.06 g/cm3 (20 oC 760 Torr) 
  • LogP:4.07250 
  • Storage Temp.:Room temperature. 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:349.84149
  • Heavy Atom Count:12
  • Complexity:159
Purity/Quality:

97% *data from raw suppliers

1-Bromo-4-iodo-2-trifluoromethylbenzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1I)C(F)(F)F)Br
Technology Process of 1-Bromo-4-iodo-2-(trifluoromethyl)benzene

There total 7 articles about 1-Bromo-4-iodo-2-(trifluoromethyl)benzene 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:
4-bromo-3-(trifluoromethyl)aniline; With sulfuric acid; water; at -10 ℃;
With copper; potassium iodide; sodium nitrite; In water; at -8 - 102 ℃; for 2.16667h;
Guidance literature:
With dipotassium peroxodisulfate; sodium carbonate; silver carbonate; In acetonitrile; at 120 ℃; for 10h; Schlenk technique;
DOI:10.1021/ol503189j
Guidance literature:
Multi-step reaction with 3 steps
1: sulfuric acid; fuming nitric acid
2: SnCl2; aq.-ethanolic HCl
3: aqueous sulfuric acid; sodium nitrite / Erwaermen der Reaktionsloesung mit Kaliumjodid und Kupfer-Pulver
With hydrogenchloride; sulfuric acid; nitric acid; tin(ll) chloride; sodium nitrite;
DOI:10.1021/ja01152a111
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