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

Base Information

Chemical Name:1-Fluoro-4-iodo-2-(trifluoromethyl)benzene
CAS No.:59382-39-7
Molecular Formula:C7H3F4I
Molecular Weight:289.999
Hs Code.:2903999090
European Community (EC) Number:670-592-9
DSSTox Substance ID:DTXSID10372003
Wikidata:Q72473604
Mol file:59382-39-7.mol

Synonyms:1-fluoro-4-iodo-2-(trifluoromethyl)benzene;59382-39-7;2-Fluoro-5-iodobenzotrifluoride;Benzene, 1-fluoro-4-iodo-2-(trifluoromethyl)-;SCHEMBL80848;DTXSID10372003;MFCD00236678;AKOS009157559;AM61588;1-fluoro-4-iodo-2-trifluoromethylbenzene;DS-18162;CS-0096825;F1161;FT-0652341;EN300-317282;1-fluoranyl-4-iodanyl-2-(trifluoromethyl)benzene;A832294;1-Fluoro-4-iodo-2-(trifluoromethyl)benzene, AldrichCPR

Suppliers and Price of 1-Fluoro-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
2-Fluoro-5-iodobenzotrifluoride
500mg
$ 75.00

TRC
2-Fluoro-5-iodobenzotrifluoride
100mg
$ 60.00

TCI Chemical
2-Fluoro-5-iodobenzotrifluoride >98.0%(GC)
5g
$ 81.00

TCI Chemical
2-Fluoro-5-iodobenzotrifluoride >98.0%(GC)
25g
$ 244.00

SynQuest Laboratories
2-Fluoro-5-iodobenzotrifluoride 97%
25 g
$ 192.00

SynQuest Laboratories
2-Fluoro-5-iodobenzotrifluoride 97%
5 g
$ 80.00

Matrix Scientific
2-Fluoro-5-iodobenzotrifluoride 97%
25g
$ 52.00

Matrix Scientific
2-Fluoro-5-iodobenzotrifluoride 97%
5g
$ 17.00

Crysdot
1-Fluoro-4-iodo-2-(trifluoromethyl)benzene 97%
500g
$ 523.00

Chemenu
2-Fluoro-5-iodobenzotrifluoride 95+%
500g
$ 494.00

Total 36 raw suppliers

Chemical Property of 1-Fluoro-4-iodo-2-(trifluoromethyl)benzene

Chemical Property:

Refractive Index:1.5030 to 1.5070
Boiling Point:199.6 °C at 760 mmHg
Flash Point:77.3 °C
PSA：0.00000
Density:1.943 g/cm³
LogP:3.44910
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:289.92156
Heavy Atom Count:12
Complexity:156

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-Fluoro-5-iodobenzotrifluoride ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1I)C(F)(F)F)F

Technology Process of 1-Fluoro-4-iodo-2-(trifluoromethyl)benzene

There total 1 articles about 1-Fluoro-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:

Reference yield:

: 352-34-1
4-fluoro-1-iodobenzene

: 76-05-1
trifluoroacetic acid

: 59382-39-7
4-fluoro-1-iodo-3-(trifluoromethyl)benzene

: 41860-65-5
4-fluoro-1-iodo-2-(trifluoromethyl)benzene

Guidance literature:: With dipotassium peroxodisulfate; sulfuric acid; sodium carbonate; silver carbonate; In acetonitrile; at 120 ℃; for 10h; Schlenk technique;
DOI:10.1021/ol503189j

Reference yield: 99.0%

: 686768-50-3
3-methoxy-5-ethynylpyridine

: 59382-39-7
4-fluoro-1-iodo-3-(trifluoromethyl)benzene

: 866685-62-3
3-(4-fluoro-3-trifluoromethylphenylethynyl)-5-methoxypyridine

Guidance literature:: With triethylamine; bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; at 70 ℃; for 16h;

Reference yield: 90.0%

: 621-23-8
1,2,3-trimethoxybenzene

: 59382-39-7
4-fluoro-1-iodo-3-(trifluoromethyl)benzene

: 104-15-4
toluene-4-sulfonic acid

: 1868173-29-8
C₁₆H₁₄F₄IO₃⁽¹⁺⁾*C₇H₇O₃S^(1-)

Guidance literature:: 4-fluoro-1-iodo-3-(trifluoromethyl)benzene; toluene-4-sulfonic acid; With 3-chloro-benzenecarboperoxoic acid; In acetonitrile; at 77 ℃; for 0.5h;

1,2,3-trimethoxybenzene; In acetonitrile; at 77 ℃; for 0.0833333h;
DOI:10.1021/acs.joc.5b02833