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Technology Process of Ethanone, 1-(4-(3-(butylamino)-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Ethanone, 1-(4-(3-(butylamino)-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Base Information
  • Chemical Name:Ethanone, 1-(4-(3-(butylamino)-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
  • CAS No.:152271-00-6
  • Molecular Formula:C42H66N2O12
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:152271-00-6.mol
Ethanone, 1-(4-(3-(butylamino)-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Synonyms:152271-00-6;Ethanone, 1-(4-(3-(butylamino)-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt);(E)-but-2-enedioic acid;1-[4-[3-(butylamino)-2-hydroxypropoxy]-3-(propoxymethyl)phenyl]ethanone;LS-67229

Suppliers and Price of Ethanone, 1-(4-(3-(butylamino)-2-hydroxypropoxy)-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-(3-(butylamino)-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
Chemical Property:
  • Vapor Pressure:2.9E-10mmHg at 25°C 
  • Boiling Point:486.1°Cat760mmHg 
  • Flash Point:247.8°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:28
  • Exact Mass:790.46157554
  • Heavy Atom Count:56
  • Complexity:456
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.CCCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.CCCCNCC(COC1=C(C=C(C=C1)C(=O)C)COCCC)O.C(=C/C(=O)O)\C(=O)O
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