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Technology Process of 5-(Phenoxymethyl)furan-2-carboxylate

5-(Phenoxymethyl)furan-2-carboxylate

Base Information
  • Chemical Name:5-(Phenoxymethyl)furan-2-carboxylate
  • CAS No.:91368-74-0
  • Molecular Formula:C12H10 O4
  • Molecular Weight:218.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70919791
  • Wikidata:Q82892366
  • Mol file:91368-74-0.mol
5-(Phenoxymethyl)furan-2-carboxylate

Synonyms:5-(phenoxymethyl)furan-2-carboxylate;DTXSID70919791;STL301424;AKOS022141797;AB00725081-01

Suppliers and Price of 5-(Phenoxymethyl)furan-2-carboxylate
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
  • 5-(phenoxymethyl)-2-furoicAcid
  • 50mg
  • $ 45.00
  • TRC
  • 5-(phenoxymethyl)-2-furoicAcid
  • 500mg
  • $ 285.00
  • Matrix Scientific
  • 5-(Phenoxymethyl)-2-furoic acid
  • 500mg
  • $ 210.00
  • Crysdot
  • 5-(Phenoxymethyl)furan-2-carboxylicacid 97%
  • 1g
  • $ 320.00
  • Crysdot
  • 5-(Phenoxymethyl)furan-2-carboxylicacid 97%
  • 5g
  • $ 904.00
  • American Custom Chemicals Corporation
  • 5-(PHENOXYMETHYL)-2-FUROIC ACID 95.00%
  • 5G
  • $ 1295.03
  • American Custom Chemicals Corporation
  • 5-(PHENOXYMETHYL)-2-FUROIC ACID 95.00%
  • 2.5G
  • $ 1065.66
  • American Custom Chemicals Corporation
  • 5-(PHENOXYMETHYL)-2-FUROIC ACID 95.00%
  • 1G
  • $ 765.23
  • AK Scientific
  • 5-(Phenoxymethyl)-2-furoicacid
  • 10g
  • $ 1739.00
Total 4 raw suppliers
Chemical Property of 5-(Phenoxymethyl)furan-2-carboxylate
Chemical Property:
  • Vapor Pressure:7.96E-07mmHg at 25°C 
  • Boiling Point:391.3°Cat760mmHg 
  • Flash Point:190.5°C 
  • PSA：59.67000 
  • Density:1.287g/cm3 
  • LogP:2.55680 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:217.05008376
  • Heavy Atom Count:16
  • Complexity:230
Purity/Quality:

98%min *data from raw suppliers

5-(phenoxymethyl)-2-furoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)[O-]
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