1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione

Base Information

Chemical Name:1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
CAS No.:326-71-6
Molecular Formula:C8H4BrF3O2S
Molecular Weight:301.0804
Hs Code.:
NSC Number:80377
DSSTox Substance ID:DTXSID70954324
Nikkaji Number:J2.250.131C
Wikidata:Q82933467
Mol file:326-71-6.mol

Synonyms:1-(5-bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione;326-71-6;NSC80377;5-bromothenoyltrifluoroacetone;SCHEMBL347869;DTXSID70954324;MFCD11849501;NSC-80377;AKOS010227082;EN300-1126479;1-(5-Bromo-2-thienyl)-4,4,4-trifluoro-1,3-butanedione;1-(5-bromo-thiophen-2-yl)-4,4,4-trifluoro-butane-1,3-dione

Suppliers and Price of 1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione

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

AK Scientific
1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
1g
$ 300.00

Total 5 raw suppliers

Chemical Property of 1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione

Chemical Property:

Vapor Pressure:0.000222mmHg at 25°C
Boiling Point:326°Cat760mmHg
Flash Point:150.9°C
PSA：62.38000
Density:1.738g/cm³
LogP:3.21480
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:299.90675
Heavy Atom Count:15
Complexity:280

Purity/Quality:

99% ^*data from raw suppliers

1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(SC(=C1)Br)C(=O)CC(=O)C(F)(F)F

Technology Process of 1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione

There total 3 articles about 1-(5-Bromothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione 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: 96.0%