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

Base Information Edit
  • Chemical Name:2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(isopropylthio)-2-propanol
  • CAS No.:83337-55-7
  • Molecular Formula:C15H18 Cl2 N2 O S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101003309
  • Mol file:83337-55-7.mol
2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(isopropylthio)-2-propanol

Synonyms:83337-55-7;2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(isopropylthio)-2-propanol;1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-(((1-methylethyl)thio)methyl)-;alpha-(2,4-Dichlorophenyl)-alpha-(((1-methylethyl)thio)methyl)-1H-imidazole-1-ethanol;C15H18Cl2N2OS;DTXSID101003309;C15-H18-Cl2-N2-O-S;LS-78620;2-(2,4-Dichlorophenyl)-1-(1H-imidazol-1-yl)-3-[(propan-2-yl)sulfanyl]propan-2-ol

Suppliers and Price of 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(isopropylthio)-2-propanol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-(((1-METHYLETHYL)THIO)METHYL)-1H-IMID AZOLE-1-ETHANOL 95.00%
  • 5MG
  • $ 495.29
Total 0 raw suppliers
Chemical Property of 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(isopropylthio)-2-propanol Edit
Chemical Property:
  • Vapor Pressure:7.31E-13mmHg at 25°C 
  • Boiling Point:548.4°C at 760 mmHg 
  • Flash Point:285.5°C 
  • PSA:63.35000 
  • Density:1.29g/cm3 
  • LogP:4.21930 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:344.0516898
  • Heavy Atom Count:21
  • Complexity:335
Purity/Quality:

ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-(((1-METHYLETHYL)THIO)METHYL)-1H-IMID AZOLE-1-ETHANOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)SCC(CN1C=CN=C1)(C2=C(C=C(C=C2)Cl)Cl)O
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