1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-

Base Information

Chemical Name:1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-
CAS No.:89108-30-5
Molecular Formula:C11H8F3N
Molecular Weight:211.186
Hs Code.:
DSSTox Substance ID:DTXSID10463723
Nikkaji Number:J1.113.327D
Wikidata:Q82288739
Mol file:89108-30-5.mol

Synonyms:1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-;89108-30-5;1-[2-(trifluoromethyl)phenyl]pyrrole;1-(2-(Trifluoromethyl)phenyl)-1H-pyrrole;DTXSID10463723;IUMZRHODYBOXLA-UHFFFAOYSA-N;AKOS008961919;1-[2-(trifluoromethyl)phenyl]-1 h -pyrrole

Suppliers and Price of 1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-

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

American Custom Chemicals Corporation
1-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE 95.00%
5MG
$ 498.96

Alfa Aesar
1-[2-(Trifluoromethyl)phenyl]pyrrole, 98%
25g
$ 269.00

Alfa Aesar
1-[2-(Trifluoromethyl)phenyl]pyrrole, 98%
5g
$ 81.10

Alfa Aesar
1-[2-(Trifluoromethyl)phenyl]pyrrole, 98%
1g
$ 25.50

Total 7 raw suppliers

Chemical Property of 1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-

Chemical Property:

Boiling Point:62℃/1.13mm
PSA：4.93000
LogP:3.49610
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:211.06088375
Heavy Atom Count:15
Complexity:208

Purity/Quality:

98%+ ^*data from raw suppliers

1-[2-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(F)(F)F)N2C=CC=C2

Technology Process of 1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]-

There total 1 articles about 1H-Pyrrole, 1-[2-(trifluoromethyl)phenyl]- 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: 95.0%

: 696-59-3
cis,trans-2,5-dimethoxytetrahydrofuran

: 88-17-5
2-(trifluoromethyl)benzenamine

: 89108-30-5
1-<(2-trifluoromethyl)phenyl>pyrrole

Guidance literature:: With nanosulfated titania; In neat (no solvent); at 120 ℃; for 0.333333h;
DOI:10.1007/s10593-014-1425-3

Reference yield: 88.0%

: 89108-30-5
1-<(2-trifluoromethyl)phenyl>pyrrole

: 1376707-79-7
2-bromo-1-[2-bromo-6-(trifluoromethyl)phenyl]-1H-pyrrole

Guidance literature:: 1-<(2-trifluoromethyl)phenyl>pyrrole; With n-butyllithium; potassium tert-butylate; In diethyl ether; hexane; at -75 - -40 ℃; for 1h; Inert atmosphere;

With ethylene dibromide; In diethyl ether; hexane; at -75 - 25 ℃; regioselective reaction; Inert atmosphere;
DOI:10.1016/j.tet.2012.03.070