2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone

Base Information

Chemical Name:2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone
CAS No.:166831-66-9
Molecular Formula:C₉H₇F₃OS
Molecular Weight:220.215
Hs Code.:
DSSTox Substance ID:DTXSID00569864
Nikkaji Number:J2.141.899D
Wikidata:Q82457110
Mol file:166831-66-9.mol

Synonyms:166831-66-9;2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone;2,2,2-Trifluoro-1-(3-methylsulfanylphenyl)ethanone;2,2,2-Trifluoro-1-[3-(methylsulfanyl)phenyl]ethan-1-one;Ethanone, 2,2,2-trifluoro-1-[3-(methylthio)phenyl]- (9CI);DTXSID00569864;NAUFBIYCPREGRE-UHFFFAOYSA-N;3'-(Methylthio)-2,2,2-trifluoroacetophenone;EN300-1933883

Suppliers and Price of 2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone

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

Rieke Metals
2,2,2-Trifluoro-1-(3-methylsulfanylphenyl)ethanone
5g
$ 467.00

Rieke Metals
2,2,2-Trifluoro-1-(3-methylsulfanylphenyl)ethanone
1g
$ 187.00

Crysdot
2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone 97%
25g
$ 1697.00

Crysdot
2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone 97%
10g
$ 855.00

Crysdot
2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone 97%
5g
$ 512.00

Total 2 raw suppliers

Chemical Property of 2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone

Chemical Property:

PSA：42.37000
LogP:3.15350
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:220.01697050
Heavy Atom Count:14
Complexity:215

Purity/Quality:

99%+ ^*data from raw suppliers

2,2,2-Trifluoro-1-(3-methylsulfanylphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=CC=CC(=C1)C(=O)C(F)(F)F

Technology Process of 2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone

There total 1 articles about 2,2,2-Trifluoro-1-(3-(methylthio)phenyl)ethanone 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: 93.0%