2-Fluoro-5-(trifluoromethoxy)phenol

Base Information

Chemical Name:2-Fluoro-5-(trifluoromethoxy)phenol
CAS No.:886498-03-9
Molecular Formula:C₇H₄F₄O₂
Molecular Weight:196.101
Hs Code.:2909500000
European Community (EC) Number:642-749-1
DSSTox Substance ID:DTXSID60396451
Wikidata:Q82197174
Mol file:886498-03-9.mol

Synonyms:2-Fluoro-5-(trifluoromethoxy)phenol;886498-03-9;SCHEMBL15959092;DTXSID60396451;MFCD04115893;AKOS025117091;AS-43897;CS-0084711

Suppliers and Price of 2-Fluoro-5-(trifluoromethoxy)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

TRC
2-Fluoro-5-(trifluoromethoxy)phenol
1g
$ 100.00

SynQuest Laboratories
2-Fluoro-5-(trifluoromethoxy)phenol?
5 g
$ 205.00

SynQuest Laboratories
2-Fluoro-5-(trifluoromethoxy)phenol?
1 g
$ 52.00

Crysdot
2-Fluoro-5-(trifluoromethoxy)phenol 95+%
10g
$ 471.00

Chemenu
2-Fluoro-5-(trifluoromethoxy)phenol 95%
10g
$ 445.00

Apolloscientific
2-Fluoro-5-(trifluoromethoxy)phenol
10g
$ 192.00

Apolloscientific
2-Fluoro-5-(trifluoromethoxy)phenol
5g
$ 128.00

Alfa Aesar
2-Fluoro-5-(trifluoromethoxy)phenol, 97%
5g
$ 295.00

Alfa Aesar
2-Fluoro-5-(trifluoromethoxy)phenol, 97%
1g
$ 99.60

Total 10 raw suppliers

Chemical Property of 2-Fluoro-5-(trifluoromethoxy)phenol

Chemical Property:

PSA：29.46000
LogP:2.42990
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:196.01474201
Heavy Atom Count:13
Complexity:170

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

2-Fluoro-5-(trifluoromethoxy)phenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1OC(F)(F)F)O)F

Technology Process of 2-Fluoro-5-(trifluoromethoxy)phenol

There total 1 articles about 2-Fluoro-5-(trifluoromethoxy)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: