2'-Chloro-4'-(trifluoromethoxy)acetanilide

Base Information

Chemical Name:2'-Chloro-4'-(trifluoromethoxy)acetanilide
CAS No.:256529-43-8
Molecular Formula:C₉H₇ClF₃NO₂
Molecular Weight:253.608
Hs Code.:2924299090
DSSTox Substance ID:DTXSID10380981
Wikidata:Q82171515
Mol file:256529-43-8.mol

Synonyms:2'-Chloro-4'-(trifluoromethoxy)acetanilide;256529-43-8;N-[2-chloro-4-(trifluoromethoxy)phenyl]acetamide;N-(2-Chloro-4-(trifluoromethoxy)phenyl)acetamide;DTXSID10380981;CCG-41939;MFCD01571100;AKOS025117209;PS-6758;CS-0318249;SR-01000631980-1

Suppliers and Price of 2'-Chloro-4'-(trifluoromethoxy)acetanilide

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''-Chloro-4''-(trifluoromethoxy)acetanilide
1g
$ 100.00

SynQuest Laboratories
2'-Chloro-4'-(trifluoromethoxy)acetanilide
5 g
$ 72.00

SynQuest Laboratories
2'-Chloro-4'-(trifluoromethoxy)acetanilide
1 g
$ 24.00

SynQuest Laboratories
2'-Chloro-4'-(trifluoromethoxy)acetanilide
25 g
$ 216.00

American Custom Chemicals Corporation
2'-CHLORO-4'-(TRIFLUOROMETHOXY)ACETANILIDE 95.00%
5MG
$ 504.75

Total 5 raw suppliers

Chemical Property of 2'-Chloro-4'-(trifluoromethoxy)acetanilide

Chemical Property:

Boiling Point:318.5±42.0 °C(Predicted)
PKA:13.21±0.70(Predicted)
PSA：41.82000
Density:1.450±0.06 g/cm3(Predicted)
LogP:3.84650
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:253.0117406
Heavy Atom Count:16
Complexity:260

Purity/Quality:

95% ^*data from raw suppliers

2''-Chloro-4''-(trifluoromethoxy)acetanilide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C(C=C(C=C1)OC(F)(F)F)Cl
Uses 2''-Chloro-4''-(trifluoromethoxy)acetanilide

Technology Process of 2'-Chloro-4'-(trifluoromethoxy)acetanilide

There total 1 articles about 2'-Chloro-4'-(trifluoromethoxy)acetanilide 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%

: 1737-06-0
N-(4-(trifluoromethoxy)phenyl)acetamide

: 256529-43-8
N-(2-chloro-4-(trifluoromethoxy)phenyl)acetamide

Guidance literature:: With tetra(n-butyl)ammonium hydroxide; 1,2-dichloro-ethane; In methanol; at 60 ℃; for 14h; Electrochemical reaction; Green chemistry;
DOI:10.1002/anie.201814570