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Technology Process of 4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone

4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone

Base Information
  • Chemical Name:4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone
  • CAS No.:42190-28-3
  • Molecular Formula:C11H9ClO5
  • Molecular Weight:256.63900
  • Hs Code.:2932209090
  • DSSTox Substance ID:DTXSID60376915
  • Mol file:42190-28-3.mol
4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone

Synonyms:42190-28-3;4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone;4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)furan-2(5H)-one;3-chloro-2-hydroxy-4-(4-methoxyphenoxy)-2H-furan-5-one;4-chloro-5-hydroxy-3(4-methoxyphenoxy)-2(5H)-furanone;DTXSID60376915;AKOS005069352;SB61032;10Y-0706;J-515055;4-chloro-5-hydroxy-3-(4-methoxyphenoxy)-2,5-dihydrofuran-2-one

Suppliers and Price of 4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone
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
  • Matrix Scientific
  • 4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone >95%
  • 5g
  • $ 346.00
  • Matrix Scientific
  • 4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone >95%
  • 500mg
  • $ 118.00
  • Crysdot
  • 4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)furan-2(5H)-one 97%
  • 10g
  • $ 357.00
  • AK Scientific
  • 4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone
  • 5g
  • $ 517.00
Total 2 raw suppliers
Chemical Property of 4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone
Chemical Property:
  • Melting Point:103-106 
  • PSA：64.99000 
  • LogP:1.39960 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:256.0138511
  • Heavy Atom Count:17
  • Complexity:333
Purity/Quality:

98%min *data from raw suppliers

4-Chloro-5-hydroxy-3-(4-methoxyphenoxy)-2(5H)-furanone >95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)OC2=C(C(OC2=O)O)Cl
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