2-{4-[2-(1H-Imidazol-1-yl)ethoxy]phenyl}ethan-1-ol

Base Information

• Chemical Name: 2-{4-[2-(1H-Imidazol-1-yl)ethoxy]phenyl}ethan-1-ol
• CAS No.: 99761-74-7
• Molecular Formula: C13H16N2O2
• Molecular Weight: 232.28
• DSSTox Substance ID: DTXSID00440028
• Nikkaji Number: J326.043G
• Wikidata: Q82256176
• ChEMBL ID: CHEMBL4303640
• Mol file: 99761-74-7.mol

Synonyms:99761-74-7;2-{4-[2-(1H-Imidazol-1-yl)ethoxy]phenyl}ethan-1-ol;2-(4-(2-(1H-imidazol-1-yl)ethoxy)phenyl)ethanol;2-[4-(2-imidazol-1-ylethoxy)phenyl]ethanol;MR-948;CHEMBL4303640;DTXSID00440028;BS-44810;E84801;EN300-254436;Z1578869664

Chemical Property of 2-{4-[2-(1H-Imidazol-1-yl)ethoxy]phenyl}ethan-1-ol

Chemical Property:

• PSA: 47.28000
• LogP: 1.49690
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 232.121177757
• Heavy Atom Count: 17
• Complexity: 206

Purity/Quality:

99% ^*data from raw suppliers

2-(4-(2-(1H-Imidazol-1-yl)ethoxy)phenyl)ethanol 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CCO)OCCN2C=CN=C2