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Technology Process of 3,5-Difluoro-2-methoxybenzoic acid

3,5-Difluoro-2-methoxybenzoic acid

Base Information
  • Chemical Name:3,5-Difluoro-2-methoxybenzoic acid
  • CAS No.:886498-75-5
  • Molecular Formula:C8H6F2O3
  • Molecular Weight:188.131
  • Hs Code.:2918999090
  • European Community (EC) Number:630-287-3,642-750-7
  • DSSTox Substance ID:DTXSID70939297
  • Wikidata:Q82915760
  • Mol file:886498-75-5.mol
3,5-Difluoro-2-methoxybenzoic acid

Synonyms:3,5-Difluoro-2-methoxybenzoic acid;886498-75-5;3,5-Difluoro-2-methoxy-benzoic acid;SCHEMBL4779756;DTXSID70939297;AMY14396;MFCD06660198;AKOS006345920;AS-43719;DB-078093;CS-0262960;A20300;EN300-844637;3,5-difluoro-2-methoxybenzoic acid, AldrichCPR;A861608

Suppliers and Price of 3,5-Difluoro-2-methoxybenzoic acid
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
  • TRC
  • 3,5-Difluoro-2-methoxybenzoic acid
  • 100mg
  • $ 75.00
  • Matrix Scientific
  • 3,5-Difluoro-2-methoxybenzoic acid
  • 5g
  • $ 221.00
  • Matrix Scientific
  • 3,5-Difluoro-2-methoxybenzoic acid
  • 10g
  • $ 406.00
  • Crysdot
  • 3,5-Difluoro-2-methoxybenzoic acid 95+%
  • 10g
  • $ 382.00
  • Apolloscientific
  • 3,5-Difluoro-2-methoxybenzoic acid
  • 1g
  • $ 61.00
  • Apolloscientific
  • 3,5-Difluoro-2-methoxybenzoic acid
  • 250mg
  • $ 24.00
Total 9 raw suppliers
Chemical Property of 3,5-Difluoro-2-methoxybenzoic acid
Chemical Property:
  • Boiling Point:293.9±35.0 °C(Predicted) 
  • PKA:3.41±0.10(Predicted) 
  • PSA：46.53000 
  • Density:1.399±0.06 g/cm3(Predicted) 
  • LogP:1.67160 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:188.02850037
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

97% *data from raw suppliers

3,5-Difluoro-2-methoxybenzoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1F)F)C(=O)O
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