3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE

Base Information

Chemical Name:3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE
CAS No.:1939-21-5
Molecular Formula:C15H12 F3 N O
Molecular Weight:279.262
Hs Code.:2924299090
Mol file:1939-21-5.mol

Synonyms:m-Acetotoluidide,a,a,a-trifluoro-2-phenyl- (6CI,7CI,8CI);N-(Phenylacetyl)-3-(trifluoromethyl)aniline; NSC 205448

Suppliers and Price of 3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE

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'-(Trifluoromethyl)-2-phenylacetanilide
5 g
$ 125.00

Sigma-Aldrich
2-PHENYL-3'-(TRIFLUOROMETHYL)ACETANILIDE Aldrich
50mg
$ 144.00

Matrix Scientific
3'-Trifluoromethyl-2-phenylacetanilide
5g
$ 136.00

Apolloscientific
3'-(Trifluoromethyl)-2-phenylacetanilide
5g
$ 203.00

American Custom Chemicals Corporation
3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE 95.00%
10G
$ 1253.43

American Custom Chemicals Corporation
3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE 95.00%
5G
$ 874.45

AK Scientific
3'-Trifluoromethyl-2-phenylacetanilide
5g
$ 233.00

Total 19 raw suppliers

Chemical Property of 3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE

Chemical Property:

Melting Point:83-84 °C
Boiling Point:412.9°Cat760mmHg
PKA:14.45±0.70(Predicted)
Flash Point:203.5°C
PSA：29.10000
Density:1.288g/cm³
LogP:3.95960

Purity/Quality:

97% ^*data from raw suppliers

3'-(Trifluoromethyl)-2-phenylacetanilide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE

There total 12 articles about 3'-TRIFLUOROMETHYL-2-PHENYLACETANILIDE 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: 98.0%

: 260783-80-0
N,N,N--trimethyl--1--phenylmethanaminium trifluoromethanesulfonate

: 201230-82-2
carbon monoxide

: 98-16-8
3-trifluoromethylaniline

: 1939-21-5
2-phenyl-N-(3-(trifluoromethyl)phenyl)acetamide

Guidance literature:: With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; sodium carbonate; triphenylphosphine; In dimethyl sulfoxide; toluene; at 100 ℃; for 8h; under 760.051 Torr; Schlenk technique;
DOI:10.1039/c8ob00488a