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Technology Process of (1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate

(1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate

Base Information
  • Chemical Name:(1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate
  • CAS No.:131963-34-3
  • Molecular Formula:C17H23NO7
  • Molecular Weight:353.367
  • Hs Code.:
(1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate

Synonyms:(1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate;Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (R-(R*,S*))-, (Z)-2-butenedioate (salt);131963-34-3;C13-H19-N-O3.x-C4-H4-O4;C13H19NO3.xC4H4O4;LS-30819

Suppliers and Price of (1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1R,2'S)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate
Chemical Property:
  • Vapor Pressure:4.54E-07mmHg at 25°C 
  • Boiling Point:398.6°Cat760mmHg 
  • Flash Point:194.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:353.14745207
  • Heavy Atom Count:25
  • Complexity:326
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(CN1)COCC(C2=CC=CC=C2)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1COC(CN1)COCC(C2=CC=CC=C2)O.C(=C\C(=O)O)\C(=O)O
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