2,4-Dimethyl-1-(trifluoromethyl)benzene

Base Information

Chemical Name:2,4-Dimethyl-1-(trifluoromethyl)benzene
CAS No.:93841-19-1
Molecular Formula:C9H9 F3
Molecular Weight:174.166
Hs Code.:2903999090
European Community (EC) Number:298-989-9
DSSTox Substance ID:DTXSID10239763
Nikkaji Number:J320.528B
Wikidata:Q83122218
Mol file:93841-19-1.mol

Synonyms:2,4-Dimethyl-1-(trifluoromethyl)benzene;93841-19-1;2,4-Dimethylbenzotrifluoride;EINECS 298-989-9;2,4-Dimethylbenzotrilfuoride;C9H9F3;4-(Trifluoromethyl)-m-xylene;SCHEMBL144686;DTXSID10239763;AEKDEQOJZLUABW-UHFFFAOYSA-N;MMNSBYZZXGPGEK-UHFFFAOYSA-N;QMVIIWMSXAQGKJ-UHFFFAOYSA-N;MFCD14525505;AKOS005258043;FT-0686364

Suppliers and Price of 2,4-Dimethyl-1-(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
2,4-Dimethylbenzotrifluoride 95%
5g
$ 603.00

Matrix Scientific
2,4-Dimethylbenzotrifluoride 95%
1g
$ 174.00

AK Scientific
2,4-Dimethylbenzotrifluoride
5g
$ 880.00

AK Scientific
2,4-Dimethylbenzotrifluoride
250mg
$ 151.00

Total 5 raw suppliers

Chemical Property of 2,4-Dimethyl-1-(trifluoromethyl)benzene

Chemical Property:

Vapor Pressure:3.44mmHg at 25°C
Boiling Point:158.2°Cat760mmHg
Flash Point:42°C
PSA：0.00000
Density:1.12g/cm³
LogP:3.32220
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:174.06563477
Heavy Atom Count:12
Complexity:150

Purity/Quality:

98%min ^*data from raw suppliers

2,4-Dimethylbenzotrifluoride 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,4-Dimethyl-1-(trifluoromethyl)benzene

There total 9 articles about 2,4-Dimethyl-1-(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: 5.0%

: 93841-19-1
2,4-dimethyl-1-(trifluoromethyl)benzene

Guidance literature:

Reference yield:

: 583-70-0
1-bromo-2,4-dimethylbenzene

: 2923-18-4
sodium 2,2,2-trifluoroacetate

: 93841-19-1
2,4-dimethyl-1-(trifluoromethyl)benzene

Guidance literature:: With copper(l) iodide; In 1-methyl-pyrrolidin-2-one; at 160 ℃;
DOI:10.1021/jo0205715

Reference yield:

: 81290-20-2
(trifluoromethyl)trimethylsilane

: 108-38-3,104809-90-7
m-xylene

: 41818-96-6
1,3-dimethyl-2-(trifluoromethyl)benzene

: 93841-19-1
2,4-dimethyl-1-(trifluoromethyl)benzene

: 86845-29-6
1,3-dimethyl-5-trifluoromethylbenzene

Guidance literature:: With potassium fluoride; silver trifluoromethanesulfonate; In 1,2-dichloro-ethane; at 85 ℃; for 24h; Inert atmosphere; Darkness;
DOI:10.1021/ol202174a