4-(2-Trifluoromethylphenyl)phenol

Base Information

Chemical Name:4-(2-Trifluoromethylphenyl)phenol
CAS No.:319014-58-9
Molecular Formula:C13H9F3O
Molecular Weight:238.20500
Hs Code.:2907199090
DSSTox Substance ID:DTXSID30579299
Nikkaji Number:J2.600.643K
Wikidata:Q82469784
Mol file:319014-58-9.mol

Synonyms:4-(2-TRIFLUOROMETHYLPHENYL)PHENOL;319014-58-9;2'-(Trifluoromethyl)[1,1'-biphenyl]-4-ol;2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-ol;4-[2-(TRIFLUOROMETHYL)PHENYL]PHENOL;SCHEMBL1513543;DTXSID30579299;JFDWTNWMEAROQB-UHFFFAOYSA-N;MFCD06802343;AKOS004123322;BS-25246;CS-0208259;F83027

Suppliers and Price of 4-(2-Trifluoromethylphenyl)phenol

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

Chemenu
2''-(Trifluoromethyl)-[1,1''-biphenyl]-4-ol 95%
5g
$ 320.00

AK Scientific
4-(2-Trifluoromethylphenyl)phenol
1g
$ 211.00

Total 4 raw suppliers

Chemical Property of 4-(2-Trifluoromethylphenyl)phenol

Chemical Property:

Melting Point:47-49 °C
Boiling Point:319.2±42.0 °C(Predicted)
PKA:9.51±0.15(Predicted)
PSA：20.23000
Density:1.276±0.06 g/cm3(Predicted)
LogP:4.07800
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:238.06054939
Heavy Atom Count:17
Complexity:244

Purity/Quality:

98%+ ^*data from raw suppliers

2''-(Trifluoromethyl)-[1,1''-biphenyl]-4-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-(2-Trifluoromethylphenyl)phenol

There total 8 articles about 4-(2-Trifluoromethylphenyl)phenol 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: 91.29%

: 319014-58-9
4-[2-(trifluoromethyl)phenyl]phenol

Guidance literature:

Reference yield: 74.0%

: C₃₆H₃₇F₃NO₂Pol

: 319014-58-9
4-[2-(trifluoromethyl)phenyl]phenol

Guidance literature:: With ammonium cerium (IV) nitrate; In tetrahydrofuran; water; at 20 ℃; for 16h; solid phase reaction;
DOI:10.1039/b802204f

Reference yield: 57.0%

: 392-83-6
o-trifluoromethylphenyl bromide

: 123088-32-4
4-tert-butyl-dimethylsilyloxyphenylboronic acid anhydride

: 319014-58-9
4-[2-(trifluoromethyl)phenyl]phenol

Guidance literature:: With sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,2-dimethoxyethane; water; at 95 ℃;
DOI:10.1016/S0968-0896(03)00303-1