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Technology Process of Ethanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Ethanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Base Information
  • Chemical Name:Ethanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
  • CAS No.:152270-98-9
  • Molecular Formula:C40H62N2O12
  • Molecular Weight:762.9265
  • Hs Code.:
  • Mol file:152270-98-9.mol
Ethanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Synonyms:152270-98-9;Ethanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt);LS-67485

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Chemical Property of Ethanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
Chemical Property:
  • Vapor Pressure:8.25E-10mmHg at 25°C 
  • Boiling Point:474.5°Cat760mmHg 
  • Flash Point:240.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:26
  • Exact Mass:762.43027542
  • Heavy Atom Count:54
  • Complexity:443
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.CCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.CCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.C(=C/C(=O)O)\C(=O)O
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