2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine citrate

Base Information

• Chemical Name: 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine citrate
• CAS No.: 42824-34-0
• Molecular Formula: C29H35NO2•C6H8O7
• Molecular Weight: 621.79
• Mol file: 42824-34-0.mol

Synonyms:H-1286;2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine citrate;Triethylamine, 2-(p-(2-(p-methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)-, citrate (1:1);42824-34-0;SCHEMBL17164706;C29H35NO2.C6H8O7;C29-H35-N-O2.C6-H8-O7;LS-157367

Chemical Property of 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine citrate

Chemical Property:

• Vapor Pressure: 7.52E-12mmHg at 25°C
• Boiling Point: 542.9°C at 760 mmHg
• Flash Point: 149.5°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 16
• Exact Mass: 621.29378195
• Heavy Atom Count: 45
• Complexity: 761

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=CC=C1)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=CC=C1)/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