2-Phenoxyethyl 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

• Chemical Name: 2-Phenoxyethyl 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
• CAS No.: 5859-90-5
• Molecular Formula: C29H33NO7
• Molecular Weight: 507.5748
• DSSTox Substance ID: DTXSID40386810

Synonyms:5859-90-5;ST077849;ChemDiv1_003289;SCHEMBL13167277;HMS596F11;DTXSID40386810;SMSF0008210;STK762596;AKOS000660739;CB00336;SR-01000431643;SR-01000431643-1;4-(4-Hydroxy-3,5-dimethoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-q;2-phenoxyethyl 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property of 2-Phenoxyethyl 4-(4-hydroxy-3,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

• Vapor Pressure: 1E-18mmHg at 25°C
• Boiling Point: 673°Cat760mmHg
• Flash Point: 360.8°C
• Density: 1.27g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 507.22570239
• Heavy Atom Count: 37
• Complexity: 903

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)O)OC)C(=O)OCCOC4=CC=CC=C4

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