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Methyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-2-furoate

Base Information Edit
  • Chemical Name:Methyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-2-furoate
  • CAS No.:438221-05-7
  • Molecular Formula:C18H14O5
  • Molecular Weight:310.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201166687
  • Mol file:438221-05-7.mol
Methyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-2-furoate

Synonyms:438221-05-7;methyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-2-furoate;Methyl 5-(((1-formylnaphthalen-2-yl)oxy)methyl)furan-2-carboxylate;methyl 5-[(1-formylnaphthalen-2-yl)oxymethyl]furan-2-carboxylate;methyl 5-{[(1-formylnaphthalen-2-yl)oxy]methyl}furan-2-carboxylate;Oprea1_688674;GFDYAVWTSYEKEB-UHFFFAOYSA-N;DTXSID201166687;BBL039771;MFCD03074339;STK349297;5-(1-Formyl-naphthalen-2-yloxymethyl)-furan-2-carboxylic acid methyl ester;AKOS000305857;SB61965;CS-0301941;EN300-228998;AK-968/41170069;Z26337044;Methyl 5-[[(1-formyl-2-naphthalenyl)oxy]methyl]-2-furancarboxylate;Methyl5-(((1-formylnaphthalen-2-yl)oxy)methyl)furan-2-carboxylate

Suppliers and Price of Methyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-2-furoate
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
  • Methyl5-(((1-formylnaphthalen-2-yl)oxy)methyl)furan-2-carboxylate 97%
  • 1g
  • $ 583.00
  • Chemenu
  • Methyl5-(((1-formylnaphthalen-2-yl)oxy)methyl)furan-2-carboxylate 97%
  • 1g
  • $ 551.00
Total 1 raw suppliers
Chemical Property of Methyl 5-{[(1-formyl-2-naphthyl)oxy]methyl}-2-furoate Edit
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:310.08412354
  • Heavy Atom Count:23
  • Complexity:424
Purity/Quality:

Methyl5-(((1-formylnaphthalen-2-yl)oxy)methyl)furan-2-carboxylate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=CC=C(O1)COC2=C(C3=CC=CC=C3C=C2)C=O
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