Bromal trifluoroacetamide

Base Information

Chemical Name:Bromal trifluoroacetamide
CAS No.:1476-44-4
Molecular Formula:C₄H₃Br₃F₃NO₂
Molecular Weight:393.781
Hs Code.:
DSSTox Substance ID:DTXSID90933156
Nikkaji Number:J54.104D
Mol file:1476-44-4.mol

Synonyms:Bromal trifluoroacetamide;1476-44-4;2,2,2-trifluoro-n-(2,2,2-tribromo-1-hydroxyethyl)acetamide;BRN 1875500;Acetamide, (N-(1'-hydroxy-2',2',2'-tribromo)ethyl)-2,2,2-trifluoro-;C4H3Br3F3NO2;DTXSID90933156;C4-H3-Br3-F3-N-O2;LS-9767;2,2,2-Trifluoro-N-(2,2,2-tribromo-1-hydroxyethyl)ethanimidic acid;Acetamide, 2,2,2-trifluoro-N-(2,2,2-tribromo-1-hydroxyethyl)-

Suppliers and Price of Bromal trifluoroacetamide

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
2,2,2-TRIFLUORO-N-(2,2,2-TRIBROMO-1-HYDROXYETHYL)ACETAMIDE 95.00%
5MG
$ 496.12

Total 6 raw suppliers

Chemical Property of Bromal trifluoroacetamide

Chemical Property:

Vapor Pressure:1.79E-05mmHg at 25°C
Boiling Point:325.4°Cat760mmHg
Flash Point:150.6°C
PSA：49.33000
Density:2.55g/cm³
LogP:2.21270
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:392.76455
Heavy Atom Count:13
Complexity:202

Purity/Quality:

99% ^*data from raw suppliers

2,2,2-TRIFLUORO-N-(2,2,2-TRIBROMO-1-HYDROXYETHYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(Br)(Br)Br)(NC(=O)C(F)(F)F)O

Technology Process of Bromal trifluoroacetamide

There total 1 articles about Bromal trifluoroacetamide 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: