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

Base Information
  • Chemical Name:Ethanone, 1-(4-(2-hydroxy-3-(1-pyrrolidinyl)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
  • CAS No.:152271-08-4
  • Molecular Formula:C42H62N2O12
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:152271-08-4.mol
Ethanone, 1-(4-(2-hydroxy-3-(1-pyrrolidinyl)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Synonyms:152271-08-4;Ethanone, 1-(4-(2-hydroxy-3-(1-pyrrolidinyl)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt);(E)-but-2-enedioic acid;1-[4-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-3-(propoxymethyl)phenyl]ethanone;but-2-enedioic acid, 1-[4-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-3-(pro poxymethyl)phenyl]ethanone;LAOCGLYVYUMEOP-WXXKFALUSA-N;C38H58N2O8.C4H4O4;LS-67486;C38-H58-N2-O8.C4-H4-O4

Suppliers and Price of Ethanone, 1-(4-(2-hydroxy-3-(1-pyrrolidinyl)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethanone, 1-(4-(2-hydroxy-3-(1-pyrrolidinyl)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
Chemical Property:
  • Vapor Pressure:1.54E-10mmHg at 25°C 
  • Boiling Point:493.1°C at 760 mmHg 
  • Flash Point:252°C 
  • PSA:192.60000 
  • LogP:4.89020 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:22
  • Exact Mass:786.43027542
  • Heavy Atom Count:56
  • Complexity:489
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOCC1=C(C=CC(=C1)C(=O)C)OCC(CN2CCCC2)O.CCCOCC1=C(C=CC(=C1)C(=O)C)OCC(CN2CCCC2)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCOCC1=C(C=CC(=C1)C(=O)C)OCC(CN2CCCC2)O.CCCOCC1=C(C=CC(=C1)C(=O)C)OCC(CN2CCCC2)O.C(=C/C(=O)O)\C(=O)O
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