1H-Benzimidazole,2-ethoxy-(9CI)

Base Information

Chemical Name:1H-Benzimidazole,2-ethoxy-(9CI)
CAS No.:22219-23-4
Molecular Formula:C9H10 N2 O
Molecular Weight:162.191
Hs Code.:
Mol file:22219-23-4.mol

Synonyms:Benzimidazole,2-ethoxy- (6CI,7CI,8CI); 2-Ethoxybenzimidazole

Suppliers and Price of 1H-Benzimidazole,2-ethoxy-(9CI)

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
2-Ethoxy-1H-benzo[d]imidazole 97%
5g
$ 973.00

Crysdot
2-Ethoxy-1H-benzo[d]imidazole 97%
1g
$ 324.00

AK Scientific
2-ethoxy-1H-benzo[d]imidazole
250mg
$ 317.60

Activate Scientific
2-Ethoxy-1H-benzo[d]imidazole 95%
250 mg
$ 183.00

Activate Scientific
2-Ethoxy-1H-benzo[d]imidazole 95%
5 g
$ 1196.00

AccelPharmtech
2-ethoxy-1H-Benzimidazole 97.00%
5G
$ 1700.00

AccelPharmtech
2-ethoxy-1H-Benzimidazole 97.00%
1G
$ 1530.00

Total 6 raw suppliers

Chemical Property of 1H-Benzimidazole,2-ethoxy-(9CI)

Chemical Property:

Melting Point:165-166 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling Point:170-171 °C(Press: 14 Torr)
PKA:10.81±0.10(Predicted)
PSA：37.91000
Density:1.196±0.06 g/cm3(Predicted)
LogP:1.96160
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

99.0% MIN ^*data from raw suppliers

2-Ethoxy-1H-benzo[d]imidazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1H-Benzimidazole,2-ethoxy-(9CI)

There total 5 articles about 1H-Benzimidazole,2-ethoxy-(9CI) 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: 94.2%

: 78-09-1
orthocarbonic acid tetraethyl ester

: 95-54-5
1,2-diamino-benzene

: 22219-23-4
2-ethoxy-1H-benzo[d]imidazole

Guidance literature:: orthocarbonic acid tetraethyl ester; 1,2-diamino-benzene; With acetic acid; at 70 ℃; for 2h;

With potassium hydroxide; In water; at 20 ℃; for 1h;
DOI:10.1021/acs.oprd.6b00108