1-Bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene

Base Information

Chemical Name:1-Bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene
CAS No.:175205-55-7
Molecular Formula:C7H2 Br Cl F3 I
Molecular Weight:385.35
Hs Code.:2903998090
European Community (EC) Number:670-904-3
DSSTox Substance ID:DTXSID80371220
Wikidata:Q82158486
Mol file:175205-55-7.mol

Synonyms:175205-55-7;1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene;3-Bromo-5-chloro-4-iodobenzotrifluoride;Benzene, 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)-;SCHEMBL14054165;DTXSID80371220;MFCD00042178;AKOS016846020;AT22389;FS-6552;CS-0191364;FT-0615173;A811947

Suppliers and Price of 1-Bromo-3-chloro-2-iodo-5-(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

Oakwood
3-Bromo-5-chloro-4-iodobenzotrifluoride
1g
$ 402.00

Oakwood
3-Bromo-5-chloro-4-iodobenzotrifluoride
5g
$ 1600.00

Oakwood
3-Bromo-5-chloro-4-iodobenzotrifluoride
250mg
$ 210.00

Oakwood
3-Bromo-5-chloro-4-iodobenzotrifluoride
100mg
$ 120.00

Crysdot
1-Bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene 95+%
1g
$ 299.00

Chemcia Scientific
1-Bromo-3-chloro-2-iodo-5-trifluoromethyl-benzene 95%
1 G
$ 395.00

AOBChem
1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene 95%
10g
$ 2428.00

AOBChem
1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene 95%
500mg
$ 285.00

American Custom Chemicals Corporation
3-BROMO-5-CHLORO-4-IODOBENZOTRIFLUORIDE 95.00%
1G
$ 1040.66

Alichem
1-Bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene
1g
$ 400.00

Total 11 raw suppliers

Chemical Property of 1-Bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene

Chemical Property:

Melting Point:29 °C
Boiling Point:259.2°Cat760mmHg
Flash Point:110.6°C
PSA：0.00000
Density:2.225g/cm³
LogP:4.72590
Storage Temp.:2-8°C
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:383.80252
Heavy Atom Count:13
Complexity:187

Purity/Quality:

97% ^*data from raw suppliers

3-Bromo-5-chloro-4-iodobenzotrifluoride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Cl)I)Br)C(F)(F)F

Technology Process of 1-Bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene

There total 1 articles about 1-Bromo-3-chloro-2-iodo-5-(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:

Reference yield:

: 109919-26-8
2-bromo-6-chloro-4-(trifluoromethyl)aniline

: 175205-55-7
1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene

Guidance literature:: 2-bromo-6-chloro-4-(trifluoromethyl)aniline; With sulfuric acid; sodium nitrite; In water; acetonitrile; at -20 - 4 ℃;

With potassium iodide; In water; acetonitrile; at 13 ℃; for 0.75h;

Reference yield:

: 175205-55-7
1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene

: copper(l) cyanide

: 1415130-42-5
2-bromo-6-chloro-4-(trifluoromethyl)benzonitrile

Guidance literature:: In N,N-dimethyl-formamide; at 100 - 110 ℃; for 5h;

Reference yield:

: 175205-55-7
1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene

: 1415128-08-3
3-(5-(3-chloro-2-(((2',4'-dichloro-[1,1'-biphenyl]-4-yl)amino)methyl)-5-(trifluoromethyl)phenyl)picolinamido)propanoic acid

Guidance literature:: Multi-step reaction with 5 steps

1.1: N,N-dimethyl-formamide / 5 h / 100 - 110 °C

2.1: diisobutylaluminium hydride / dichloromethane / 1 h / 0 °C

2.2: 0.5 h

3.1: acetic acid; sodium tris(acetoxy)borohydride / 1,2-dichloro-ethane / 0.5 h / 40 - 70 °C

4.1: potassium carbonate / N-ethyl-N,N-diisopropylamine / 1,4-dioxane / 1 h / 80 °C

5.1: sodium hydroxide; water / tetrahydrofuran; methanol / 0.5 h / 40 °C

With water; sodium tris(acetoxy)borohydride; diisobutylaluminium hydride; potassium carbonate; acetic acid; sodium hydroxide; N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; 1,4-dioxane; methanol; dichloromethane; 1,2-dichloro-ethane; N,N-dimethyl-formamide;