2-Tert-butyl-9H-carbazole

Base Information

Chemical Name:2-Tert-butyl-9H-carbazole
CAS No.:69386-36-3
Molecular Formula:C16H17N
Molecular Weight:223.318
Hs Code.:2933998090
ChEMBL ID:CHEMBL1173703
DSSTox Substance ID:DTXSID90499227
Nikkaji Number:J2.800.286F
Pharos Ligand ID:Z224W7897K9B
Wikidata:Q82349816
Mol file:69386-36-3.mol

Synonyms:2-TERT-BUTYL-9H-CARBAZOLE;69386-36-3;2-(tert-Butyl)-9H-carbazole;2-Tert-butylcarbazole;CHEMBL1173703;C16H17N;SCHEMBL10312973;DTXSID90499227;BDBM50322580;AKOS015967050;PD180723

Suppliers and Price of 2-Tert-butyl-9H-carbazole

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)-9H-carbazole
1mg
$ 45.00

SynQuest Laboratories
2-(tert-Butyl)-9H-carbazole
100 mg
$ 232.00

American Custom Chemicals Corporation
2-TERT-BUTYL-9H-CARBAZOLE 95.00%
5MG
$ 496.34

Total 8 raw suppliers

Chemical Property of 2-Tert-butyl-9H-carbazole

Chemical Property:

Vapor Pressure:9.24E-06mmHg at 25°C
Refractive Index:1.659
Boiling Point:384.1°C at 760 mmHg
Flash Point:167.4°C
PSA：15.79000
Density:1.101g/cm³
LogP:4.61860
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:223.136099547
Heavy Atom Count:17
Complexity:278

Purity/Quality:

99% ^*data from raw suppliers

2-(tert-Butyl)-9H-carbazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC2=C(C=C1)C3=CC=CC=C3N2

Technology Process of 2-Tert-butyl-9H-carbazole

There total 12 articles about 2-Tert-butyl-9H-carbazole 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: 97.0%

: 1600505-68-7
3-(2-methylpropan-1-ylium-2-yl)dibenzo[b,d]iodol-5-ium trifluoromethanesulfonate

: 69386-36-3
2-(tert-butyl)-9H-carbazole

Guidance literature:: With sodium azide; copper(I) thiophene-2-carboxylate; sodium hydrogencarbonate; triphenylphosphine; In N,N-dimethyl acetamide; at 100 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.7b03564

Reference yield: 89.0%

: 1429337-45-0
4'-(tert-butyl)-2-iodo-1,1'-biphenyl

: 69386-36-3
2-(tert-butyl)-9H-carbazole

Guidance literature:: With sodium azide; In N,N-dimethyl-formamide; at 150 ℃; for 48h; Inert atmosphere; Schlenk technique; Molecular sieve;
DOI:10.1039/c3cc41443d

Reference yield: 86.0%

: 4'-(tert-butyl)-2-nitro-1,1'-biphenyl

: 69386-36-3
2-(tert-butyl)-9H-carbazole

Guidance literature:: With (4s,6s)-2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile; triphenylphosphine; In 1,4-dioxane; at 55 ℃; for 96h; Inert atmosphere; Irradiation;
DOI:10.1016/j.cclet.2021.02.047