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Technology Process of 2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine

2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine

Base Information
  • Chemical Name:2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine
  • CAS No.:33406-36-9
  • Molecular Formula:C30H37NO3
  • Molecular Weight:459.68
  • Hs Code.:
2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine

Synonyms:1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, (E)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, (Z)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, citrate (1:1);1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, citrate(1:1), (Z)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, hydrochloride, (E)-isomer;1-(p-beta-diethylaminoethoxyphenyl)-1,2-di(p-methoxyphenyl)but-1-ene, hydrochloride, (Z)-isomer;H774

Suppliers and Price of 2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2-(4-(1,2-Bis(4-methoxyphenyl)-1-butenyl)phenoxy)-N,N-diethylethanamine
Chemical Property:
  • Refractive Index:1.6310 (estimate) 
  • Boiling Point:578.1°Cat760mmHg 
  • Flash Point:149.7°C 
  • Density:1.051g/cm3 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:12
  • Exact Mass:459.27734404
  • Heavy Atom Count:34
  • Complexity:578
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCCN(CC)CC)C3=CC=C(C=C3)OC
  • Isomeric SMILES:CC/C(=C(\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC=C(C=C3)OC
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