2,6-Dimethyl-4-(trifluoromethylthio)phenol

Base Information

Chemical Name:2,6-Dimethyl-4-(trifluoromethylthio)phenol
CAS No.:129644-69-5
Molecular Formula:C₉H₉F₃OS
Molecular Weight:222.231
Hs Code.:2930909090
DSSTox Substance ID:DTXSID80564175
Wikidata:Q82448779
Mol file:129644-69-5.mol

Synonyms:129644-69-5;2,6-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)PHENOL;2,6-dimethyl-4-(trifluoromethylsulfanyl)phenol;2,6-dimethyl-4-[(trifluoromethyl)sulfanyl]phenol;DTXSID80564175;MFCD04972846

Suppliers and Price of 2,6-Dimethyl-4-(trifluoromethylthio)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

American Custom Chemicals Corporation
2,6-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)PHENOL 98.00%
10G
$ 1940.40

Alichem
2,6-Dimethyl-4-(trifluoromethylthio)phenol
1g
$ 1519.80

Alichem
2,6-Dimethyl-4-(trifluoromethylthio)phenol
500mg
$ 847.60

Alichem
2,6-Dimethyl-4-(trifluoromethylthio)phenol
250mg
$ 470.40

Total 3 raw suppliers

Chemical Property of 2,6-Dimethyl-4-(trifluoromethylthio)phenol

Chemical Property:

PSA：45.53000
LogP:3.62090
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:222.03262057
Heavy Atom Count:14
Complexity:183

Purity/Quality:

99%+ ^*data from raw suppliers

2,6-DIMETHYL-4-(TRIFLUOROMETHYLTHIO)PHENOL 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC(=C1O)C)SC(F)(F)F

Technology Process of 2,6-Dimethyl-4-(trifluoromethylthio)phenol

There total 1 articles about 2,6-Dimethyl-4-(trifluoromethylthio)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: 91.0%