Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,4,5-Trifluoro-3-methoxybenzoic acid

Base Information Edit
  • Chemical Name:2,4,5-Trifluoro-3-methoxybenzoic acid
  • CAS No.:112811-65-1
  • Molecular Formula:C8H5F3O3
  • Molecular Weight:206.121
  • Hs Code.:29189900
  • European Community (EC) Number:601-207-4,622-891-0
  • DSSTox Substance ID:DTXSID901286858
  • Nikkaji Number:J1.630.846C
  • Wikidata:Q72511298
  • Mol file:112811-65-1.mol
2,4,5-Trifluoro-3-methoxybenzoic acid

Synonyms:2,4,5-Trifluoro-3-methoxybenzoic acid;3-methoxy-2,4,5-trifluorobenzoic acid;112811-65-1;11281-65-5;2,4,5-trifluoro-3-methoxy-benzoic Acid;MFCD00153201;3-Methoxy-2,4,5-trifluorobenzoicacid;Benzoic acid, 2,4,5-trifluoro-3-methoxy-;2,4,5-tris(fluoranyl)-3-methoxy-benzoic acid;2,4,5-Trifluoro-m-anisic Acid;2,4,5-trifluoro-3-methoxy benzoic acid;SYA;SCHEMBL607945;YVJHZWWMKFQKDC-UHFFFAOYSA-N;DTXSID901286858;2,4,5-Trifluoro-3-methoxybenzoicacid;AKOS015853212;AC-9309;AM84343;3-methoxy-2,4,5-triflourobenzoic acid;3-methoxy-2,4,5-trifluoro-benzoic acid;AS-10828;SY033734;CS-0092455;FT-0609798;FT-0652037;T1917;2,4,5-Trifluoro-3-methoxybenzoic acid, 95%;EN300-179628;J-002846;J-507052

Suppliers and Price of 2,4,5-Trifluoro-3-methoxybenzoic acid
Supply Marketing:Edit
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
  • TRC
  • 3-Methoxy-2,4,5-trifluorobenzoicacid
  • 5g
  • $ 75.00
  • TCI Chemical
  • 2,4,5-Trifluoro-3-methoxybenzoic Acid >98.0%(GC)(T)
  • 5g
  • $ 13.00
  • TCI Chemical
  • 2,4,5-Trifluoro-3-methoxybenzoic Acid >98.0%(GC)(T)
  • 25g
  • $ 19.00
  • SynQuest Laboratories
  • 2,4,5-Trifluoro-3-methoxybenzoic acid 98%
  • 100 g
  • $ 75.00
  • SynQuest Laboratories
  • 2,4,5-Trifluoro-3-methoxybenzoic acid 98%
  • 250 g
  • $ 145.00
  • SynQuest Laboratories
  • 2,4,5-Trifluoro-3-methoxybenzoic acid 98%
  • 25 g
  • $ 25.00
  • Sigma-Aldrich
  • 2,4,5-Trifluoro-3-methoxybenzoic acid 95%
  • 5g
  • $ 31.00
  • Matrix Scientific
  • 2,4,5-Trifluoro-3-methoxybenzoic acid 98%
  • 25g
  • $ 14.00
  • Matrix Scientific
  • 2,4,5-Trifluoro-3-methoxybenzoic acid 98%
  • 100g
  • $ 59.00
  • Matrix Scientific
  • 2,4,5-Trifluoro-3-methoxybenzoic acid 98%
  • 250g
  • $ 144.00
Total 113 raw suppliers
Chemical Property of 2,4,5-Trifluoro-3-methoxybenzoic acid Edit
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:0.296mmHg at 25°C 
  • Melting Point:105-112 °C(lit.) 
  • Refractive Index:n20/D 1.503(lit.)  
  • Boiling Point:284.3 °C at 760 mmHg 
  • PKA:2.75±0.10(Predicted) 
  • Flash Point:125.7 °C 
  • PSA:46.53000 
  • Density:1.487 g/cm3 
  • LogP:1.81070 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:206.01907850
  • Heavy Atom Count:14
  • Complexity:224
Purity/Quality:

99% *data from raw suppliers

3-Methoxy-2,4,5-trifluorobenzoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:C,Xi 
  • Statements: 34-36/37/38 
  • Safety Statements: 26-36/37/39-45-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=CC(=C1F)F)C(=O)O)F
  • Uses 2,4,5-Trifluoro-3-methoxybenzoic acid may be used as a precursor for the preparation of quinolone derivatives. It may also be used to synthesize 1-(carboxymethyl)-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid and triaqua (1,10-phenanthroline-κ2N, N′)(2, 4, 5-trifluoro-3-methoxybenzoato-κO1) cobalt (II) 2, 4, 5-trifluoro-3-methoxybenzoate.
Technology Process of 2,4,5-Trifluoro-3-methoxybenzoic acid

There total 12 articles about 2,4,5-Trifluoro-3-methoxybenzoic acid 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:
Guidance literature:
With potassium dihydrogenphosphate; N-ethyl-N,N-diisopropylamine; In water; at 170 ℃; for 8h; Reagent/catalyst; Solvent; Temperature; Autoclave;
Guidance literature:
With sodium hydroxide; In methanol; for 3h; Ambient temperature;
DOI:10.1021/jm00022a013
Post RFQ for Price