3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone

Base Information

Chemical Name:3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone
CAS No.:22102-10-9
Molecular Formula:C10H9F3O2
Molecular Weight:218.175
Hs Code.:2914700090
DSSTox Substance ID:DTXSID30381798
Nikkaji Number:J2.674.383D
Wikidata:Q82172862
Mol file:22102-10-9.mol

Synonyms:22102-10-9;3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone;1,1,1-trifluoro-3-(4-methoxyphenyl)propan-2-one;1,1,1-trifluoro-3-(4-methoxyphenyl)acetone;MFCD01764734;SCHEMBL17210682;DTXSID30381798;AKOS009158510;CS-0302799;FT-0718484;3-(4-Methoxyphenyl)-1,1,1-trifluoroacetone;EN300-1934288;1-(4-Methoxyphenyl)-3,3,3-trifluoropropane-2-one

Suppliers and Price of 3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone

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

SynQuest Laboratories
3-(4-Methoxyphenyl)-1,1,1-trifluoroacetone
1 g
$ 400.00

SynQuest Laboratories
3-(4-Methoxyphenyl)-1,1,1-trifluoroacetone
5 g
$ 760.00

Rieke Metals
3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone 97%
1g
$ 215.00

Rieke Metals
3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone 97%
5g
$ 492.00

Rieke Metals
3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone 97%
2g
$ 291.00

Matrix Scientific
3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone >95%
2g
$ 288.00

Matrix Scientific
3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone >95%
1g
$ 226.00

Matrix Scientific
3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone >95%
5g
$ 459.00

Crysdot
3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone 95+%
5g
$ 455.00

Apolloscientific
3-(4-Methoxyphenyl)-1,1,1-trifluoroacetone
5g
$ 689.00

Total 5 raw suppliers

Chemical Property of 3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone

Chemical Property:

Vapor Pressure:0.053mmHg at 25°C
Boiling Point:234.4°C at 760 mmHg
Flash Point:92.9°C
PSA：26.30000
Density:1.237g/cm³
LogP:2.36910
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:218.05546401
Heavy Atom Count:15
Complexity:217

Purity/Quality:

99% ^*data from raw suppliers

3-(4-Methoxyphenyl)-1,1,1-trifluoroacetone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CC(=O)C(F)(F)F

Technology Process of 3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone

There total 4 articles about 3-(4-Methoxyphenyl)-1,1,1-trifluoro-2-propanone 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: 96.0%

: (E)-1,1-dimethyl-2-(1,1,1-trifluoro-3-(4-methoxyphenyl)propan-2-ylidene)hydrazine

: 22102-10-9
3-(4-methoxyphenyl)-1,1,1,-trifluoroacetone

Guidance literature:: With hydrogenchloride; water; In tert-butyl methyl ether; at 20 ℃; chemoselective reaction;
DOI:10.1016/j.tetlet.2017.10.022

Reference yield: 64.0%

: 104-01-8
4-Methoxyphenylacetic acid

: 383-63-1
ethyl trifluoroacetate,

: 22102-10-9
3-(4-methoxyphenyl)-1,1,1,-trifluoroacetone

Guidance literature:: 4-Methoxyphenylacetic acid; With lithium diisopropyl amide; In tetrahydrofuran; cyclohexane; at -20 - 20 ℃;

ethyl trifluoroacetate,; In tetrahydrofuran; cyclohexane; at -65 ℃; for 0.25h;

With hydrogenchloride; In tetrahydrofuran; cyclohexane; water;
DOI:10.1021/jo801737c