2-Tert-butylquinoxaline

Base Information

Chemical Name:2-Tert-butylquinoxaline
CAS No.:18503-48-5
Molecular Formula:C₁₂H₁₄N₂
Molecular Weight:186.257
Hs Code.:
DSSTox Substance ID:DTXSID30406096
Nikkaji Number:J1.891.720C
Wikidata:Q82210978
Mol file:18503-48-5.mol

Synonyms:2-tert-butylquinoxaline;2-(tert-butyl)quinoxaline;18503-48-5;2-t-butylquinoxaline;2-tert-butyl-quinoxaline;SCHEMBL820776;DTXSID30406096;AKOS000267390;CS-0336698

Suppliers and Price of 2-Tert-butylquinoxaline

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-butylquinoxaline
50mg
$ 110.00

Crysdot
2-(tert-Butyl)quinoxaline 97%
10g
$ 1439.00

Crysdot
2-(tert-Butyl)quinoxaline 97%
1g
$ 297.00

Crysdot
2-(tert-Butyl)quinoxaline 97%
5g
$ 942.00

Chemenu
2-(tert-Butyl)quinoxaline 97%
5g
$ 888.00

Chemenu
2-(tert-Butyl)quinoxaline 97%
1g
$ 281.00

Chemenu
2-(tert-Butyl)quinoxaline 97%
10g
$ 1356.00

American Custom Chemicals Corporation
2-TERT-BUTYLQUINOXALINE 95.00%
10G
$ 1879.76

Total 3 raw suppliers

Chemical Property of 2-Tert-butylquinoxaline

Chemical Property:

Boiling Point:272.0±20.0 °C(Predicted)
PKA:1.50±0.30(Predicted)
Density:1.054±0.06 g/cm3(Predicted)
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.115698455
Heavy Atom Count:14
Complexity:195

Purity/Quality:

99% ^*data from raw suppliers

2-tert-butylquinoxaline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=NC2=CC=CC=C2N=C1

Technology Process of 2-Tert-butylquinoxaline

There total 20 articles about 2-Tert-butylquinoxaline 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: 100.0%

: 91-19-0
2,3-diethynylquinoxaline

: 98-89-5
Cyclohexanecarboxylic acid

: 18503-48-5
2-(tert-butyl)quinoxaline

Guidance literature:: With ammonium persulfate; trifluoroacetic acid; silver nitrate; In water; chlorobenzene; for 2h; Heating;
DOI:10.1016/S0040-4020(01)82033-0

Reference yield: 93.0%

: 59562-82-2
3,3-dimetylbutan-1,2-diol

: 88-74-4
2-nitro-aniline

: 18503-48-5
2-(tert-butyl)quinoxaline

Guidance literature:: With cesiumhydroxide monohydrate; In toluene; at 150 ℃; for 28h; Inert atmosphere; Sealed tube;
DOI:10.1016/j.catcom.2020.105927