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2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate

Base Information Edit
  • Chemical Name:2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate
  • CAS No.:42920-39-8
  • Molecular Formula:C30H37NO3•C6H8O7
  • Molecular Weight:651.82
  • Hs Code.:
  • Mol file:42920-39-8.mol
2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate

Synonyms:2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate;Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, citrate;42920-39-8;SCHEMBL17164692;C30H37NO3.C6H8O7;C30-H37-N-O3.C6-H8-O7;LS-157201

Suppliers and Price of 2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate
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 2 raw suppliers
Chemical Property of 2-(p-(1,2-Bis(p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine citrate Edit
Chemical Property:
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:17
  • Exact Mass:651.30434663
  • Heavy Atom Count:47
  • Complexity:805
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
  • 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.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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