1-(1-benzyl-1H-benzimidazol-2-yl)ethanol

Base Information

Chemical Name:1-(1-benzyl-1H-benzimidazol-2-yl)ethanol
CAS No.:5663-11-6
Molecular Formula:C16H16N2O
Molecular Weight:100.12
Hs Code.:
DSSTox Substance ID:DTXSID70972068
Nikkaji Number:J2.489.657I
ChEMBL ID:CHEMBL1449480
Mol file:5663-11-6.mol

Synonyms:5663-11-6;1-(1-benzyl-1H-benzimidazol-2-yl)ethanol;CBMicro_027256;1-(1-Benzyl-1H-benzoimidazol-2-yl)-ethanol;Oprea1_365711;Oprea1_764425;MLS001209687;CHEMBL1449480;DTXSID70972068;HMS1673N04;HMS2824O24;STK077593;AKOS000562753;AKOS016090255;CCG-107432;SMR000514921;BIM-0027300.P001;EU-0006122;1-(1-Benzyl-1H-benzoimidazole-2-yl)ethanol;1-(1-Benzyl-1H-benzimidazol-2-yl)ethan-1-ol;AB00092343-01;SR-01000444029;1-(1-benzyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol;SR-01000444029-1;Z25822898

Suppliers and Price of 1-(1-benzyl-1H-benzimidazol-2-yl)ethanol

Supply Marketing:

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

Total 3 raw suppliers

Chemical Property of 1-(1-benzyl-1H-benzimidazol-2-yl)ethanol

Chemical Property:

Vapor Pressure:3E-09mmHg at 25°C
Boiling Point:459.8°C at 760 mmHg
Flash Point:231.9°C
PSA：38.05000
Density:1.16g/cm³
LogP:3.13790
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:252.126263138
Heavy Atom Count:19
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)O

Technology Process of 1-(1-benzyl-1H-benzimidazol-2-yl)ethanol

There total 2 articles about 1-(1-benzyl-1H-benzimidazol-2-yl)ethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%