2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(n-octylthio)-2-propanol

Base Information

• Chemical Name: 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(n-octylthio)-2-propanol
• CAS No.: 83337-64-8
• Molecular Formula: C20H28 Cl2 N2 O S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID101003311
• Mol file: 83337-64-8.mol

Synonyms:83337-64-8;2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(n-octylthio)-2-propanol;1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((octylthio)methyl)-;alpha-(2,4-Dichlorophenyl)-alpha-((octylthio)methyl)-1H-imidazole-1-ethanol;C20H26Cl2N2OS;DTXSID101003311;C20-H26-Cl2-N2-O-S;LS-78624;2-(2,4-Dichlorophenyl)-1-(1H-imidazol-1-yl)-3-(octylsulfanyl)propan-2-ol

Chemical Property of 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(n-octylthio)-2-propanol

Chemical Property:

• Vapor Pressure: 5.82E-15mmHg at 25°C
• Boiling Point: 594.1°C at 760 mmHg
• Flash Point: 313.1°C
• PSA: 63.35000
• Density: 1.19g/cm³
• LogP: 6.17140
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 414.1299401
• Heavy Atom Count: 26
• Complexity: 391

Purity/Quality:

ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-((OCTYLTHIO)METHYL)-1H-IMIDAZOLE-1-ET HANOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCSCC(CN1C=CN=C1)(C2=C(C=C(C=C2)Cl)Cl)O