2-tert-butyl-1H-benzo[d]imidazole

Base Information

Chemical Name:2-tert-butyl-1H-benzo[d]imidazole
CAS No.:24425-13-6
Molecular Formula:C11H14 N2
Molecular Weight:174.27
Hs Code.:2933990090
European Community (EC) Number:850-464-0
NSC Number:34830
UNII:F93H6YZW5C
DSSTox Substance ID:DTXSID20179181
Nikkaji Number:J69.186K
Wikidata:Q72502379
ChEMBL ID:CHEMBL352690
Mol file:24425-13-6.mol

Synonyms:2-tert-butylbenzimidazole

Suppliers and Price of 2-tert-butyl-1H-benzo[d]imidazole

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

TRC
2-tert-Butyl-1H-benzo[d]imidazole
100mg
$ 60.00

Crysdot
2-tert-Butyl-1H-benzo[d]imidazole 95+%
10g
$ 455.00

Chemenu
2-tert-Butyl-1H-benzo[d]imidazole 95%
10g
$ 430.00

American Custom Chemicals Corporation
2-TERT-BUTYL BENZIMIDAZOLE 95.00%
5G
$ 1370.41

Alichem
2-tert-Butyl-1H-benzo[d]imidazole
10g
$ 368.28

Alichem
2-tert-Butyl-1H-benzo[d]imidazole
5g
$ 257.52

Total 19 raw suppliers

Chemical Property of 2-tert-butyl-1H-benzo[d]imidazole

Chemical Property:

Vapor Pressure:0.00017mmHg at 25°C
Melting Point:320 °C
Refractive Index:1.5500 (estimate)
Boiling Point:340.4°Cat760mmHg
Flash Point:166.6°C
PSA：28.68000
Density:1.076g/cm³
LogP:2.86040
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:174.115698455
Heavy Atom Count:13
Complexity:183

Purity/Quality:

97% ^*data from raw suppliers

2-tert-Butyl-1H-benzo[d]imidazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=NC2=CC=CC=C2N1

Technology Process of 2-tert-butyl-1H-benzo[d]imidazole

There total 5 articles about 2-tert-butyl-1H-benzo[d]imidazole 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: 64.0%

: 615-42-9
1,2-Diiodobenzene

: 59950-56-0
pivalimidamide

: 24425-13-6
2-tert-butyl-1H-benzimidazole

: 39536-30-6
2,2-dimethyl-N-phenylpropionamidine

Guidance literature:: With copper(l) iodide; caesium carbonate; N,N`-dimethylethylenediamine; In 1-methyl-pyrrolidin-2-one; at 170 ℃; Inert atmosphere;
DOI:10.1021/jo900912h