4-[4-(Trifluoromethyl)phenyl]butan-2-one

Base Information

Chemical Name:4-[4-(Trifluoromethyl)phenyl]butan-2-one
CAS No.:57132-19-1
Molecular Formula:C11H11F3O
Molecular Weight:216.203
Hs Code.:
DSSTox Substance ID:DTXSID20411492
Nikkaji Number:J1.675.171E
Wikidata:Q82218208
Mol file:57132-19-1.mol

Synonyms:57132-19-1;4-[4-(trifluoromethyl)phenyl]butan-2-one;2-Butanone, 4-[4-(trifluoromethyl)phenyl]-;4-(4-(Trifluoromethyl)phenyl)butan-2-one;SCHEMBL266389;DTXSID20411492;YWQOPLJHSOZSAT-UHFFFAOYSA-N;MFCD00156405;AKOS010959609;BS-45896;CS-0256990;EN300-65781;E74739

Suppliers and Price of 4-[4-(Trifluoromethyl)phenyl]butan-2-one

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
4-[4-(Trifluoromethyl)phenyl]butan-2-one
500mg
$ 960.00

AK Scientific
4-[4-(Trifluoromethyl)phenyl]butan-2-one
10g
$ 2332.00

Total 7 raw suppliers

Chemical Property of 4-[4-(Trifluoromethyl)phenyl]butan-2-one

Chemical Property:

PSA：17.07000
LogP:3.22700
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:216.07619946
Heavy Atom Count:15
Complexity:214

Purity/Quality:

98%Min ^*data from raw suppliers

4-[4-(Trifluoromethyl)phenyl]butan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CCC1=CC=C(C=C1)C(F)(F)F
Uses 4-[4-(trifluoromethyl)phenyl]butan-2-one (cas# 57132-19-1) is used in the study for syntheses and behavioral evaluations of fluorinated and silylated analogs of raspberry ketone as attractants for melon fly.

Technology Process of 4-[4-(Trifluoromethyl)phenyl]butan-2-one

There total 15 articles about 4-[4-(Trifluoromethyl)phenyl]butan-2-one 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: 97.0%

: 80992-93-4
4-(4-trifluoromethylphenyl)but-3-en-2-one

: 57132-19-1
4-(4-(trifluoromethyl)phenyl)butan-2-one

Guidance literature:: With 1,4-dioxane; bis(1,5-cyclooctadiene)diiridium(I) dichloride; 1,2-bis-(dicyclohexylphosphino)ethane; at 130 ℃; for 10h; chemoselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.9b01989

Reference yield: 80.0%

: 598-32-3
2-hydroxy-3-butene

: 455-13-0
4-Iodobenzotrifluoride

: 57132-19-1
4-(4-(trifluoromethyl)phenyl)butan-2-one

Guidance literature:: With tetrabutyl-ammonium chloride; palladium diacetate; sodium hydrogencarbonate; In acetonitrile; at 55 ℃; for 18h; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.7b04364