(1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol

Base Information

Chemical Name:(1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol
CAS No.:5028-38-6
Molecular Formula:C₁₄H₁₁ClN₂O
Molecular Weight:258.707
Hs Code.:2933990090
NSC Number:202591
Nikkaji Number:J69.222K
Mol file:5028-38-6.mol

Synonyms:2-(alpha-hydroxybenzyl)benzimidazole;2-(p-chloro-alpha-hydroxybenzyl)benzimidazole;HBBPC

Suppliers and Price of (1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol

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

Crysdot
(1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol 95+%
1g
$ 629.00

Chemenu
(1H-benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol 95%
1g
$ 594.00

Alichem
(1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol
5g
$ 1445.00

Total 8 raw suppliers

Chemical Property of (1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol

Chemical Property:

Vapor Pressure:3.94E-12mmHg at 25°C
Boiling Point:531.6°Cat760mmHg
Flash Point:275.3°C
PSA：48.91000
Density:1.4g/cm³
LogP:3.29800
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:258.0559907
Heavy Atom Count:18
Complexity:281

Purity/Quality:

99% ^*data from raw suppliers

(1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C(C3=CC=C(C=C3)Cl)O

Technology Process of (1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol

There total 4 articles about (1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol 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:

: 51-17-2,79351-71-6
benzoimidazole

: 5028-38-6
2-(4-chloro-α-hydroxybenzyl)benzimidazole

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 0.08 h / 20 °C

2: 1.) LDA / 1.) THF, -20 deg C, 55 min, 2.) from -78 deg C to 20 deg C, 8 h

With lithium diisopropyl amide; In tetrahydrofuran;
DOI:10.1021/jo00273a032

Reference yield:

: 19541-99-2
benzoimidazol-1-yl-methanol

: 104-88-1
4-chlorobenzaldehyde

: 5028-38-6
2-(4-chloro-α-hydroxybenzyl)benzimidazole

Guidance literature:: With lithium diisopropyl amide; Yield given. Multistep reaction; 1.) THF, -20 deg C, 55 min, 2.) from -78 deg C to 20 deg C, 8 h;
DOI:10.1021/jo00273a032