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3-(3,4-Methylenedioxyphenyl)-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone

Base Information Edit
  • Chemical Name:3-(3,4-Methylenedioxyphenyl)-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone
  • CAS No.:15272-65-8
  • Molecular Formula:C28H27 N O4
  • Molecular Weight:441.5183
  • Hs Code.:
  • NSC Number:107357
  • Nikkaji Number:J73.370I
  • Mol file:15272-65-8.mol
3-(3,4-Methylenedioxyphenyl)-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone

Synonyms:15272-65-8;3-(3,4-Methylenedioxyphenyl)-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone;NSC 107357;3,4-(Methylenedioxy)-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)chalcone;3-(5-Benzodioxolyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone;Chalcone, 3,4-(methylenedioxy)-alpha-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-;(E)-3-(1,3-benzodioxol-5-yl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one;3-(3,4-Methylenedioxyphenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)acrylophenone;Acrylophenone, 3-(3,4-(methylenedioxy)phenyl)-2-phenyl-4'-(2-(1-pyrrolidinyl)ethoxy)-;NSC107357;LFXXYWDJQRZCLJ-XIEYBQDHSA-N;NSC-107357;LS-52918;3,4-Methylenedioxy-alpha-phenyl-4'-[2-(1-pyrrolidinyl)ethoxy]chalcone

Suppliers and Price of 3-(3,4-Methylenedioxyphenyl)-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of 3-(3,4-Methylenedioxyphenyl)-2-phenyl-4'-beta-pyrrolidinoethoxyacrylophenone Edit
Chemical Property:
  • Vapor Pressure:6.65E-15mmHg at 25°C 
  • Boiling Point:611.7°Cat760mmHg 
  • Flash Point:323.8°C 
  • PSA:48.00000 
  • Density:1.228g/cm3 
  • LogP:5.25130 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:441.19400834
  • Heavy Atom Count:33
  • Complexity:659
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C(=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5
  • Isomeric SMILES:C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/C5=CC=CC=C5
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