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Butan-2-Yl 4-(4-Hydroxy-3-Methoxy-Phenyl)-2-Methyl-5-Oxo-7-Phenyl-4,6,7,8-Tetrahydro-1H-Quinoline-3-Carboxylate
[CAS# 5710-37-2]

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Identification
Name Butan-2-Yl 4-(4-Hydroxy-3-Methoxy-Phenyl)-2-Methyl-5-Oxo-7-Phenyl-4,6,7,8-Tetrahydro-1H-Quinoline-3-Carboxylate
Synonyms Sec-Butyl 4-(4-Hydroxy-3-Methoxy-Phenyl)-2-Methyl-5-Oxo-7-Phenyl-4,6,7,8-Tetrahydro-1H-Quinoline-3-Carboxylate; 4-(4-Hydroxy-3-Methoxyphenyl)-2-Methyl-5-Oxo-7-Phenyl-4,6,7,8-Tetrahydro-1H-Quinoline-3-Carboxylic Acid Sec-Butyl Ester; 4-(4-Hydroxy-3-Methoxy-Phenyl)-5-Keto-2-Methyl-7-Phenyl-4,6,7,8-Tetrahydro-1H-Quinoline-3-Carboxylic Acid Sec-Butyl Ester
Molecular Structure CAS#: 5710-37-2, Butan-2-Yl 4-(4-Hydroxy-3-Methoxy-Phenyl)-2-Methyl-5-Oxo-7-Phenyl-4,6,7,8-Tetrahydro-1H-Quinoline-3-Carboxylate
Molecular Formula C28H31NO5
Molecular Weight 461.56
CAS Registry Number 5710-37-2
SMILES C1=C(OC)C(=CC=C1C2C4=C(NC(=C2C(OC(CC)C)=O)C)CC(C3=CC=CC=C3)CC4=O)O
InChI 1S/C28H31NO5/c1-5-16(2)34-28(32)25-17(3)29-21-13-20(18-9-7-6-8-10-18)14-23(31)27(21)26(25)19-11-12-22(30)24(15-19)33-4/h6-12,15-16,20,26,29-30H,5,13-14H2,1-4H3
InChIKey MHSHLKOFHPUNPT-UHFFFAOYSA-N
Properties
Density 1.245g/cm3 (Cal.)
Boiling point 624.765°C at 760 mmHg (Cal.)
Flash point 331.646°C (Cal.)
Market Analysis Reports
List of Reports Available for Butan-2-Yl 4-(4-Hydroxy-3-Methoxy-Phenyl)-2-Methyl-5-Oxo-7-Phenyl-4,6,7,8-Tetrahydro-1H-Quinoline-3-Carboxylate
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