2-Phenylethyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

• Chemical Name: 2-Phenylethyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
• CAS No.: 5707-54-0
• Molecular Formula: C33H31NO5
• Molecular Weight: 521.6029
• DSSTox Substance ID: DTXSID90386446
• Mol file: 5707-54-0.mol

Synonyms:2-phenylethyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;5707-54-0;ST50722407;Oprea1_293801;DTXSID90386446;STK025834;AKOS001644306;SR-01000476219;SR-01000476219-1

Chemical Property of 2-Phenylethyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 4.64E-19mmHg at 25°C
• Boiling Point: 693.1°Cat760mmHg
• Flash Point: 373°C
• Density: 1.26g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 521.22022309
• Heavy Atom Count: 39
• Complexity: 976

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C)C(=O)OCCC5=CC=CC=C5