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

Encyclopedia

5-(3-(Benzyloxy)phenyl)furan-2-carboxylic acid

Base Information Edit
  • Chemical Name:5-(3-(Benzyloxy)phenyl)furan-2-carboxylic acid
  • CAS No.:889951-77-3
  • Molecular Formula:C18H14O4
  • Molecular Weight:294.3
  • Hs Code.:2932190090
  • DSSTox Substance ID:DTXSID20602383
  • Wikidata:Q82499415
  • Mol file:889951-77-3.mol
5-(3-(Benzyloxy)phenyl)furan-2-carboxylic acid

Synonyms:5-(3-(Benzyloxy)phenyl)furan-2-carboxylic acid;889951-77-3;5-(3-(Benzyloxy)phenyl)furan-2-carboxylicacid;5-[3-(Benzyloxy)phenyl]furan-2-carboxylic acid;5-[3-(Benzyloxy)phenyl]-2-furoic acid;5-[3-(phenylmethoxy)phenyl]-2-Furancarboxylic acid;DTXSID20602383;AKOS004117309;DB-340514;5-(3-phenylmethoxyphenyl)furan-2-carboxylic acid

Suppliers and Price of 5-(3-(Benzyloxy)phenyl)furan-2-carboxylic 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
  • Crysdot
  • 5-(3-(Benzyloxy)phenyl)furan-2-carboxylicacid 95+%
  • 5g
  • $ 708.00
  • Chemenu
  • 5-(3-(benzyloxy)phenyl)furan-2-carboxylicacid 95%
  • 5g
  • $ 669.00
  • American Custom Chemicals Corporation
  • 5-(3-(BENZYLOXY)PHENYL)FURAN-2-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 504.98
  • Alichem
  • 5-(3-(Benzyloxy)phenyl)furan-2-carboxylicacid
  • 5g
  • $ 564.48
Total 4 raw suppliers
Chemical Property of 5-(3-(Benzyloxy)phenyl)furan-2-carboxylic acid Edit
Chemical Property:
  • Boiling Point:492.0±40.0 °C(Predicted) 
  • PKA:3.15±0.10(Predicted) 
  • PSA:59.67000 
  • Density:1.253±0.06 g/cm3(Predicted) 
  • LogP:4.22380 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:294.08920892
  • Heavy Atom Count:22
  • Complexity:364
Purity/Quality:

98% *data from raw suppliers

5-(3-(Benzyloxy)phenyl)furan-2-carboxylicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(O3)C(=O)O
Post RFQ for Price