4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol

Base Information

Chemical Name:4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol
CAS No.:69045-85-8
Molecular Formula:C12H8F3NO2
Molecular Weight:255.196
Hs Code.:2933399090
European Community (EC) Number:854-811-7
DSSTox Substance ID:DTXSID60219111
Nikkaji Number:J62.505A
Wikidata:Q81977325
Mol file:69045-85-8.mol

Synonyms:69045-85-8;4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenol;4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenol;4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenol;MFCD00102509;Phenol, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-;Phenol, 4-((5-(trifluoromethyl)-2-pyridinyl)oxy)-;Maybridge3_004426;SCHEMBL906222;Fluazifop-P-butyl metabolite 4;DTXSID60219111;HMS1443J04;C12-H8-F3-N-O2;BBL103807;STL557617;AKOS001425730;CCG-247151;IDI1_015813;4-(5-trifluoromethyl-2-pyridyloxy)phenol;4-{5-trifluoromethyl-2-pyridyl)oxyphenol;MS-20703;4-(5-Trifluoromethylpyridin-2-yloxy)phenol;2-p-hydroxyphenoxy-5-trifluoromethylpyridine;CS-0244700;4-(5-(trifluoromethyl)pyridin-2-yloxy)phenol;4-(5-trifluoromethyl-pyridin-2-yloxy)-phenol;4-[5-(trifluoromethyl)-2-pyridinyloxy]phenol;EN300-28920;2-(4-hydroxyphenoxy)-5-trifluoromethylpyridine;4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenol;Z235354545

Suppliers and Price of 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}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

AK Scientific
4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol
5g
$ 2041.00

AK Scientific
4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol
500mg
$ 387.00

Total 6 raw suppliers

Chemical Property of 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol

Chemical Property:

Vapor Pressure:3.94E-05mmHg at 25°C
Melting Point:89 - 91°C
Boiling Point:341.9°C at 760 mmHg
Flash Point:160.6°C
PSA：42.35000
Density:1.378g/cm³
LogP:3.59830
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:255.05071298
Heavy Atom Count:18
Complexity:265

Purity/Quality:

99% ^*data from raw suppliers

4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1O)OC2=NC=C(C=C2)C(F)(F)F

Technology Process of 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenol

There total 6 articles about 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}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: 97.8%

: 52334-81-3
2-chloro-5-trifluoromethylpyridine

: 123-31-9,8027-02-9
hydroquinone

: 69045-85-8
2-(4-hydroxyphenoxy)-5-trifluoromethylpyridine

Guidance literature:: With sodium hydrogensulfite; potassium hydroxide; In N,N-dimethyl-formamide; at 50 - 90 ℃; for 6h; Temperature; Reagent/catalyst;