1-Chloro-3-methyl-2-(trifluoromethyl)benzene

Base Information

Chemical Name:1-Chloro-3-methyl-2-(trifluoromethyl)benzene
CAS No.:112641-25-5
Molecular Formula:C8H6ClF3
Molecular Weight:194.584
Hs Code.:2903999090
DSSTox Substance ID:DTXSID90592025
Wikidata:Q82485918
Mol file:112641-25-5.mol

Synonyms:2-Chloro-6-methylbenzotrifluoride;112641-25-5;1-chloro-3-methyl-2-(trifluoromethyl)benzene;3-Chloro-2-(trifluoromethyl)toluene;SCHEMBL5995973;DTXSID90592025;MFCD11100552;AKOS005255413;FS-4832

Suppliers and Price of 1-Chloro-3-methyl-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

Matrix Scientific
2-Chloro-6-methylbenzotrifluoride 95%
1g
$ 188.00

American Custom Chemicals Corporation
2-CHLORO-6-METHYLBENZOTRIFLUORIDE 95.00%
1G
$ 784.25

Alichem
3-Chloro-2-(trifluoromethyl)toluene
1g
$ 1564.50

Alichem
3-Chloro-2-(trifluoromethyl)toluene
500mg
$ 863.90

Alichem
3-Chloro-2-(trifluoromethyl)toluene
250mg
$ 475.20

AK Scientific
2-Chloro-6-methylbenzotrifluoride
1g
$ 156.00

Total 3 raw suppliers

Chemical Property of 1-Chloro-3-methyl-2-(trifluoromethyl)benzene

Chemical Property:

Boiling Point:180.8±35.0 °C(Predicted)
PSA：0.00000
Density:1.287±0.06 g/cm3(Predicted)
LogP:3.66720
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:194.0110124
Heavy Atom Count:12
Complexity:155

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-6-methylbenzotrifluoride 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)Cl)C(F)(F)F

Technology Process of 1-Chloro-3-methyl-2-(trifluoromethyl)benzene

There total 2 articles about 1-Chloro-3-methyl-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:

: 857061-44-0
1-bromo-3-chloro-2-(trifluoromethyl)benzene

: 13061-96-6
dihydroxy-methyl-borane

: 112641-25-5
1-chloro-3-methyl-2-(trifluoromethyl)benzene

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium carbonate; In 1,4-dioxane; water; at 90 ℃; Inert atmosphere;