1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one

Base Information

Chemical Name:1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one
CAS No.:125774-46-1
Molecular Formula:C₇H₅F₃OS
Molecular Weight:194.177
Hs Code.:
DSSTox Substance ID:DTXSID40559825
Wikidata:Q82442674
Mol file:125774-46-1.mol

Synonyms:125774-46-1;1,1,1-trifluoro-3-(thiophen-3-yl)propan-2-one;1,1,1-TRIFLUORO-3-THIOPHEN-3-YL-PROPAN-2-ONE;1,1,1-trifluoro-3-thiophen-3-ylpropan-2-one;DTXSID40559825;RPXYULFGPUFVPH-UHFFFAOYSA-N;AKOS010285514;CS-0005261;EN300-1260767

Suppliers and Price of 1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one

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
1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one 95%
1 g
$ 4267.00

SynQuest Laboratories
1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one 95%
250 mg
$ 1593.00

American Custom Chemicals Corporation
1,1,1-TRIFLUORO-3-(3-THIENYL)-2-PROPANONE 95.00%
5MG
$ 495.14

Total 8 raw suppliers

Chemical Property of 1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one

Chemical Property:

Vapor Pressure:0.623mmHg at 25°C
Boiling Point:187.7°C at 760 mmHg
Flash Point:67.3°C
PSA：45.31000
Density:1.369g/cm³
LogP:2.42200
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:194.00132044
Heavy Atom Count:12
Complexity:178

Purity/Quality:

99%+ ^*data from raw suppliers

1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CSC=C1CC(=O)C(F)(F)F

Technology Process of 1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one

There total 1 articles about 1,1,1-Trifluoro-3-(thiophen-3-yl)propan-2-one 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: 53.0%