4-ethyl-1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazole

Base Information

• Chemical Name: 4-ethyl-1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazole
• CAS No.: 5366-38-1
• Molecular Formula: C13H18N2O
• Molecular Weight: 218.2948
• DSSTox Substance ID: DTXSID60385784
• ChEMBL ID: CHEMBL1413455
• Mol file: 5366-38-1.mol

Synonyms:4-ethyl-1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazole;5366-38-1;MLS000532504;CBMicro_019723;Oprea1_590551;CHEMBL1413455;DTXSID60385784;HMS2190M17;CCG-7533;SMR000137443;BIM-0019524.P001;AB00083197-01;SR-01000207234;SR-01000207234-1;4-ethyl-5,5-dimethyl-2-phenyl-2,5-dihydro-1H-imidazol-1-ol

Chemical Property of 4-ethyl-1-hydroxy-5,5-dimethyl-2-phenyl-2H-imidazole

Chemical Property:

• Vapor Pressure: 2.89E-05mmHg at 25°C
• Boiling Point: 342.5°Cat760mmHg
• Flash Point: 160.9°C
• Density: 1.08g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 218.141913202
• Heavy Atom Count: 16
• Complexity: 280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=NC(N(C1(C)C)O)C2=CC=CC=C2