2-Propanone, 1,1,1-trifluoro-3-(phenylmethoxy)-

Base Information

Chemical Name:2-Propanone, 1,1,1-trifluoro-3-(phenylmethoxy)-
CAS No.:329065-59-0
Molecular Formula:C10H9F3O2
Molecular Weight:218.175
Hs Code.:
DSSTox Substance ID:DTXSID40459811
Nikkaji Number:J1.605.854H
Wikidata:Q82283659
Mol file:329065-59-0.mol

Synonyms:329065-59-0;3-(benzyloxy)-1,1,1-trifluoropropan-2-one;2-Propanone, 1,1,1-trifluoro-3-(phenylmethoxy)-;1,1,1-trifluoro-3-phenylmethoxypropan-2-one;DTXSID40459811;DZNAGEGGLIKCAG-UHFFFAOYSA-N;AKOS015964635;EN300-135342

Suppliers and Price of 2-Propanone, 1,1,1-trifluoro-3-(phenylmethoxy)-

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
3-(benzyloxy)-1,1,1-trifluoropropan-2-one
10mg
$ 45.00

American Custom Chemicals Corporation
3-BENZYLOXY-1,1,1-TRIFLUORO-PROPAN-2-ONE 95.00%
5MG
$ 497.05

Total 5 raw suppliers

Chemical Property of 2-Propanone, 1,1,1-trifluoro-3-(phenylmethoxy)-

Chemical Property:

PSA：26.30000
LogP:2.33460
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:218.05546401
Heavy Atom Count:15
Complexity:207

Purity/Quality:

99% ^*data from raw suppliers

3-(benzyloxy)-1,1,1-trifluoropropan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Propanone, 1,1,1-trifluoro-3-(phenylmethoxy)-

There total 1 articles about 2-Propanone, 1,1,1-trifluoro-3-(phenylmethoxy)- 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: 77.0%

: 149902-20-5,329065-60-3
3-(benzyloxy)-1,1,1-trifluoropropan-2-ol

: 3-benzyloxy-1,1,1-trifluoro-propane-2,2-diol

: 329065-59-0
1,1,1-trifluoro-5-phenyl-4-oxa-2-pentanone

Guidance literature:: With Dess-Martin periodane; In dichloromethane; at 20 ℃; for 5h;
DOI:10.1021/jo052282x

Reference yield: 71.0%

: 1576-35-8
toluene-4-sulfonic acid hydrazide

: 329065-59-0
1,1,1-trifluoro-5-phenyl-4-oxa-2-pentanone

: N'-[3-(benzyloxy)-1,1,1-trifluoropropan-2-ylidene]-4-methylbenzenesulfonohydrazide

Guidance literature:: In ethanol; at 70 ℃; for 3h;
DOI:10.1002/adsc.201300994

Reference yield:

: 329065-59-0
1,1,1-trifluoro-5-phenyl-4-oxa-2-pentanone

: (R)-1-(benzyloxy)-3,3,3-trifluoro-2-propanol

: (S)-1-(benzyloxy)-3,3,3-trifluoro-2-propanol

Guidance literature:: With hydrogen; [Rh((S)-Cy,Cy-oxoProNOP)OCOCF₃]2; In toluene; at 30 ℃; for 20h; under 15201 Torr; Title compound not separated from byproducts.;
DOI:10.1021/ol006962s