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2-Phenylethyl 4-(2-isopropoxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Base Information Edit
  • Chemical Name:2-Phenylethyl 4-(2-isopropoxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
  • CAS No.:6073-32-1
  • Molecular Formula:C24H27NO4
  • Molecular Weight:393.4755
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90387236
  • Mol file:6073-32-1.mol
2-Phenylethyl 4-(2-isopropoxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Synonyms:6073-32-1;ST50709888;CBMicro_044450;Oprea1_838879;DTXSID90387236;STK077051;AKOS001617977;BIM-0044266.P001;EU-0005266;SR-01000435612;SR-01000435612-1;2-phenylethyl 2-methyl-6-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6-tetrahydropyridine-3-carboxylate;2-phenylethyl 4-(2-isopropoxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

Suppliers and Price of 2-Phenylethyl 4-(2-isopropoxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Phenylethyl 4-(2-isopropoxyphenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:1E-13mmHg at 25°C 
  • Boiling Point:586.2°C at 760 mmHg 
  • Flash Point:308.3°C 
  • Density:1.141g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:393.19400834
  • Heavy Atom Count:29
  • Complexity:606
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(CC(=O)N1)C2=CC=CC=C2OC(C)C)C(=O)OCCC3=CC=CC=C3
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