N-[4-chloro-3-(trifluoromethyl)phenyl]-4-iodobenzamide

Base Information

Chemical Name:N-[4-chloro-3-(trifluoromethyl)phenyl]-4-iodobenzamide
CAS No.:6221-56-3
Molecular Formula:C14H8ClF3INO
Molecular Weight:425.5721
Hs Code.:
DSSTox Substance ID:DTXSID30361116
Wikidata:Q82143260
Mol file:6221-56-3.mol

Synonyms:N-[4-chloro-3-(trifluoromethyl)phenyl]-4-iodobenzamide;6221-56-3;2,4-bis(hydroxymethyl)-1,5-pentanediol;CBMicro_003166;DTXSID30361116;SMSF0017748;STK055948;AKOS005386844;CB04871;NCGC00331808-01;BIM-0003008.P001;AB01326120-02;AB01326120-03

Suppliers and Price of N-[4-chloro-3-(trifluoromethyl)phenyl]-4-iodobenzamide

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

American Custom Chemicals Corporation
2,4-BIS(HYDROXYMETHYL)-1,5-PENTANEDIOL 95.00%
5MG
$ 501.77

Total 0 raw suppliers

Chemical Property of N-[4-chloro-3-(trifluoromethyl)phenyl]-4-iodobenzamide

Chemical Property:

Vapor Pressure:2.77E-05mmHg at 25°C
Boiling Point:357.2°C at 760 mmHg
Flash Point:169.8°C
PSA：29.10000
Density:1.804g/cm³
LogP:5.28870
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:424.92912
Heavy Atom Count:21
Complexity:372

Purity/Quality:: 2,4-BIS(HYDROXYMETHYL)-1,5-PENTANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)I

Technology Process of N-[4-chloro-3-(trifluoromethyl)phenyl]-4-iodobenzamide

There total 3 articles about N-[4-chloro-3-(trifluoromethyl)phenyl]-4-iodobenzamide 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: 83.0%

: 2121-66-6
tetraethyl 1,1,3,3-propanetetracarboxylate

: 6221-56-3
1,5-Dihydroxy-2,4-di(hydroxymethyl)pentane

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; 1.) reflux, 2 h, 2.) room temp., 24 h;

Reference yield: 28.0%

: 28781-92-2
Propane-1,1,3,3-tetracarboxylic acid tetramethyl ester

: 6221-56-3
1,5-Dihydroxy-2,4-di(hydroxymethyl)pentane

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 5.5h;
DOI:10.1002/1521-3765(20010119)7:2<396::AID-CHEM396>3.0.CO;2-Z