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1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate

Base Information
  • Chemical Name:1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate
  • CAS No.:102433-95-4
  • Molecular Formula:C32H34NO8-3
  • Molecular Weight:501.58
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80907568
  • Mol file:102433-95-4.mol
1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate

Synonyms:E.I.P.W. 103 citrate;1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate;102433-95-4;2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate;Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate;2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid;SCHEMBL17164733;DTXSID80907568;LS-157397;2-Hydroxypropane-1,2,3-tricarboxylic acid--2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethan-1-amine (1/1)

Suppliers and Price of 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate
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-(P-(BETA-DIETHYLAMINOETHOXY)PHENYL)-1,2-DIPHENYLETHYLENE CITRATE 95.00%
  • 5MG
  • $ 504.96
Total 2 raw suppliers
Chemical Property of 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate
Chemical Property:
  • Vapor Pressure:1.39E-09mmHg at 25°C 
  • Boiling Point:485.6°Cat760mmHg 
  • Flash Point:140.9°C 
  • PSA:144.60000 
  • Density:g/cm3 
  • LogP:4.74760 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:14
  • Exact Mass:563.25191714
  • Heavy Atom Count:41
  • Complexity:663
Purity/Quality:

97% *data from raw suppliers

1-(P-(BETA-DIETHYLAMINOETHOXY)PHENYL)-1,2-DIPHENYLETHYLENE CITRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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