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Technology Process of 3,5-Dicarboxybenzenesulfonyl fluoride

3,5-Dicarboxybenzenesulfonyl fluoride

Base Information
  • Chemical Name:3,5-Dicarboxybenzenesulfonyl fluoride
  • CAS No.:6972-44-7
  • Molecular Formula:C8H5FO6S
  • Molecular Weight:248.1879
  • Hs Code.:2917399090
  • European Community (EC) Number:654-709-0
  • NSC Number:61994
  • DSSTox Substance ID:DTXSID00289575
  • Wikidata:Q82026929
  • Mol file:6972-44-7.mol
3,5-Dicarboxybenzenesulfonyl fluoride

Synonyms:6972-44-7;3,5-DICARBOXYBENZENESULFONYL FLUORIDE;5-(fluorosulfonyl)isophthalic acid;5-Fluorosulfonyl-Isophthalic Acid;5-fluorosulfonylbenzene-1,3-dicarboxylic acid;5-(FLUOROSULFONYL)BENZENE-1,3-DICARBOXYLIC ACID;NSC61994;starbld0016501;DTXSID00289575;NSC-61994;AKOS024332242;FT-0764752;EN300-726874

Suppliers and Price of 3,5-Dicarboxybenzenesulfonyl fluoride
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
  • American Custom Chemicals Corporation
  • 5-FLUOROSULFONYL-ISOPHTHALIC ACID 95.00%
  • 10G
  • $ 1765.60
  • American Custom Chemicals Corporation
  • 5-FLUOROSULFONYL-ISOPHTHALIC ACID 95.00%
  • 5G
  • $ 1165.21
  • American Custom Chemicals Corporation
  • 5-FLUOROSULFONYL-ISOPHTHALIC ACID 95.00%
  • 1G
  • $ 694.40
Total 8 raw suppliers
Chemical Property of 3,5-Dicarboxybenzenesulfonyl fluoride
Chemical Property:
  • Vapor Pressure:4.64E-11mmHg at 25°C 
  • Boiling Point:506°C at 760 mmHg 
  • Flash Point:259.8°C 
  • PSA：117.12000 
  • Density:1.709g/cm3 
  • LogP:1.82200 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:247.97908721
  • Heavy Atom Count:16
  • Complexity:375
Purity/Quality:

99%+ *data from raw suppliers

5-FLUOROSULFONYL-ISOPHTHALIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C=C1C(=O)O)S(=O)(=O)F)C(=O)O
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Total 8 Pictures about this product