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

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

Base Information
  • Chemical Name:1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
  • CAS No.:152271-02-8
  • Molecular Formula:C42H66N2O12
  • Molecular Weight:790.985
  • Hs Code.:
  • Mol file:152271-02-8.mol
1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Synonyms:152271-02-8;1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt);(E)-but-2-enedioic acid;1-[4-[2-hydroxy-3-(propylamino)propoxy]-3-(propoxymethyl)phenyl]propan-1-one;1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl) phenyl)-, (E)-2-butenedioate;SUNPDQIUTKYQKP-WXXKFALUSA-N;LS-123072

Suppliers and Price of 1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-PROPANONE, 1-(4-(2-HYDROXY-3-(PROPYLAMINO)PROPOXY)-3-(PROPOXYMETHYL) PHENYL)-, (E)-2-BUTENEDIOATE (2:1) (SALT) 95.00%
  • 5MG
  • $ 501.56
Total 2 raw suppliers
Chemical Property of 1-Propanone, 1-(4-(2-hydroxy-3-(propylamino)propoxy)-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:

99% *data from raw suppliers

1-PROPANONE, 1-(4-(2-HYDROXY-3-(PROPYLAMINO)PROPOXY)-3-(PROPOXYMETHYL) PHENYL)-, (E)-2-BUTENEDIOATE (2:1) (SALT) 95.00% *data from reagent suppliers

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

SDS file from LookChem

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