o-Toluic acid, alpha-(3-(trifluoromethyl)benzoyl)-

Base Information

Chemical Name:o-Toluic acid, alpha-(3-(trifluoromethyl)benzoyl)-
CAS No.:50439-12-8
Molecular Formula:C16H11F3O3
Molecular Weight:308.25
Hs Code.:2918300090
DSSTox Substance ID:DTXSID00198476
Nikkaji Number:J85.072A
Wikidata:Q83071245
Mol file:50439-12-8.mol

Synonyms:50439-12-8;o-Toluic acid, alpha-(3-(trifluoromethyl)benzoyl)-;F 1291;BRN 2760201;alpha-(3-(Trifluoromethyl)benzoyl)-o-toluic acid;Benzoic acid, 2-(2-oxo-2-(3-(trifluoromethyl)phenyl)ethyl)-;Acide (trifluoro methyl-3' benzoyl) alpha-orthotoluique [French];Acide (trifluoro methyl-3' benzoyl) alpha-orthotoluique;Benzoic acid, 2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]-;DTXSID00198476;C16H11F3O3;C16-H11-F3-O3;LS-154302;F-1291

Suppliers and Price of o-Toluic acid, alpha-(3-(trifluoromethyl)benzoyl)-

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
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price

Total 2 raw suppliers

Chemical Property of o-Toluic acid, alpha-(3-(trifluoromethyl)benzoyl)-

Chemical Property:

Vapor Pressure:1.87E-07mmHg at 25°C
Boiling Point:409.9°C at 760 mmHg
Flash Point:201.7°C
PSA：54.37000
Density:1.353g/cm³
LogP:3.82900
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:308.06602869
Heavy Atom Count:22
Complexity:419

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)O

Technology Process of o-Toluic acid, alpha-(3-(trifluoromethyl)benzoyl)-

There total 2 articles about o-Toluic acid, alpha-(3-(trifluoromethyl)benzoyl)- 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: