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Technology Process of 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)

5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)

Base Information
  • Chemical Name:5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)
  • CAS No.:40680-74-8
  • Molecular Formula:C27H33NO9
  • Molecular Weight:515.5522
  • Hs Code.:
  • Mol file:40680-74-8.mol
5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)

Synonyms:40680-74-8;5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt);C25H31NO5.C2H2O4;LS-35187;C25-H31-N-O5.C2-H2-O4

Suppliers and Price of 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)
Chemical Property:
  • Boiling Point:589.3°Cat760mmHg 
  • Flash Point:310.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:515.21553163
  • Heavy Atom Count:37
  • Complexity:600
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCCC3)C(CCC4=CC=CC=C4)O.C(=O)(C(=O)[O-])O
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