2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime ethanone

Base Information

Chemical Name:2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime ethanone
CAS No.:87736-79-6
Molecular Formula:C16H14 F3 N O3 S
Molecular Weight:357.353
Hs Code.:
Mol file:87736-79-6.mol

Synonyms:4-Methyl-a,a,a-trifluoroacetophenone oxime tosylate

Suppliers and Price of 2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime 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

TRC
2,2,2-Trifluoro-1-(4-methylphenyl)ethanoneO-TosylOxime
25mg
$ 90.00

Medical Isotopes, Inc.
2,2,2-Trifluoro-1-(4-methylphenyl)ethanoneO-TosylOxime
50 mg
$ 875.00

American Custom Chemicals Corporation
2,2,2-TRIFLUORO-1-(4-METHYLPHENYL)ETHANONE O-TOSYL OXIME 95.00%
5MG
$ 502.61

Total 5 raw suppliers

Chemical Property of 2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime ethanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.527
Boiling Point:396.87°C at 760 mmHg
Flash Point:193.82°C
PSA：64.11000
Density:1.29g/cm³
LogP:5.05610
Solubility.:Dichloromethane, Ethyl Acetate

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

2,2,2-Trifluoro-1-(4-methylphenyl)ethanoneO-TosylOxime ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2,2,2-Trifluoro-1-(4-methylphenyl)ethanone O-Tosyl Oxime (cas# 87736-79-6) is a compound useful in organic synthesis.

Technology Process of 2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime ethanone

There total 8 articles about 2,2,2-Trifluoro-1-(4-methylphenyl)-O-[(4-methylphenyl)sulfonyl]oxime 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: 92.0%

: 75703-25-2,92512-68-0
2,2,2-trifluoro-1-(4-methylphenyl)-1-ethanone oxime

: 98-59-9
p-toluenesulfonyl chloride

: 87736-79-6
2,2,2-trifluoro-1-(4-methylphenyl)-1-ethanone O-(p-tolylsulfonyl)oxime

Guidance literature:: In pyridine; for 3h; Heating;

Reference yield:

: 394-59-2
2,2,2-trifluoro-1-(p-tolyl)ethanone

: 87736-79-6
2,2,2-trifluoro-1-(4-methylphenyl)-1-ethanone O-(p-toulenesulfonyl) oxime

Guidance literature:: Multi-step reaction with 2 steps

1: hydroxylamine

2: pyridine

With pyridine; hydroxylamine;
DOI:10.1246/cl.2006.1172

Reference yield:

: 106-38-7
para-bromotoluene

: 87736-79-6
2,2,2-trifluoro-1-(4-methylphenyl)-1-ethanone O-(p-toulenesulfonyl) oxime

Guidance literature:: Multi-step reaction with 3 steps

1: 83 percent / n-BuLi

2: hydroxylamine; pyridine / ethanol

3: pyridine

With pyridine; n-butyllithium; hydroxylamine; In ethanol;
DOI:10.1021/jm050583t