(2,2,2-Trifluoro-1-methylethyl)benzene

Base Information

Chemical Name:(2,2,2-Trifluoro-1-methylethyl)benzene
CAS No.:161361-16-6
Molecular Formula:C₉H₉F₃
Molecular Weight:174.166
Hs Code.:2903998090
DSSTox Substance ID:DTXSID801284130
Nikkaji Number:J3.474.562E

Synonyms:(2,2,2-Trifluoro-1-methylethyl)benzene;161361-16-6;(1,1,1-trifluoropropan-2-yl)benzene;1,1,1-trifluoropropan-2-ylbenzene;MFCD11226603;SCHEMBL8090925;FRCDPMYDJKSPSC-UHFFFAOYSA-N;DTXSID801284130;BBL100946;STL554740;AKOS005256099

Suppliers and Price of (2,2,2-Trifluoro-1-methylethyl)benzene

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

Matrix Scientific
(2,2,2-Trifluoro-1-methylethyl)benzene 97%
1g
$ 89.00

Apolloscientific
(2,2,2-Trifluoro-1-methylethyl)benzene 97%
5g
$ 1218.00

Apolloscientific
(2,2,2-Trifluoro-1-methylethyl)benzene 97%
1g
$ 314.00

Apolloscientific
(2,2,2-Trifluoro-1-methylethyl)benzene 97%
500mg
$ 198.00

Total 2 raw suppliers

Chemical Property of (2,2,2-Trifluoro-1-methylethyl)benzene

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:174.06563477
Heavy Atom Count:12
Complexity:133

Purity/Quality:

98%min ^*data from raw suppliers

(2,2,2-Trifluoro-1-methylethyl)benzene 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (2,2,2-Trifluoro-1-methylethyl)benzene

There total 6 articles about (2,2,2-Trifluoro-1-methylethyl)benzene 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: 94.0%

: 384-64-5
3,3,3-trifluoro-2-phenylpropene

: 161361-16-6,1212716-22-7
α-trifluoromethyl ethylbenzene

Guidance literature:: With (η⁵-C₅Me₅)Rh(ppy)H; hydrogen; In methanol; at 20 ℃; for 24h; under 4137.29 Torr;
DOI:10.1021/jacs.1c04683

Reference yield: 29.0%

: 384-64-5
3,3,3-trifluoro-2-phenylpropene

: 700-59-4
β,β-difluoro-α-methylstyrene

: 161361-16-6,1212716-22-7
α-trifluoromethyl ethylbenzene

Guidance literature:: With methanol; at 20 ℃; for 24h; UV-irradiation; Inert atmosphere;
DOI:10.1039/c7cc04377e

Reference yield:

: 92-81-9
acridine

: 384-64-5
3,3,3-trifluoro-2-phenylpropene

: 260-94-6
acridine

: 161361-16-6,1212716-22-7
α-trifluoromethyl ethylbenzene

Guidance literature:: In various solvent(s); at 250 - 290 ℃; Rate constant; Thermodynamic data; ΔG(excit.), ΔH(excit.), ΔS(excit.);
DOI:10.1002/jlac.199719970216