Dodecyl [2-(trifluoromethyl)phenyl] ether

Base Information

Chemical Name:Dodecyl [2-(trifluoromethyl)phenyl] ether
CAS No.:150503-14-3
Molecular Formula:C₁₉H₂₉F₃O
Molecular Weight:330.434
Hs Code.:
DSSTox Substance ID:DTXSID40399460
Nikkaji Number:J557.965A
Wikidata:Q82202049
Mol file:150503-14-3.mol

Synonyms:Dodecyl [2-(trifluoromethyl)phenyl] ether;150503-14-3;2-(Dodecyloxy)benzotrifluoride;1-dodecoxy-2-(trifluoromethyl)benzene;DTXSID40399460;OGLHFFDFYYGSSE-UHFFFAOYSA-N;Dodecyl[2-(trifluoromethyl)phenyl]ether;[o-(Trifluoromethyl)phenyl]dodecyl ether;J-008712;Dodecyl [2-(trifluoromethyl)phenyl] ether, Selectophore(TM), >=98.0%

Suppliers and Price of Dodecyl [2-(trifluoromethyl)phenyl] ether

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

Sigma-Aldrich
Dodecyl [2-(trifluoromethyl)phenyl] ether Selectophore
1ml
$ 408.00

American Custom Chemicals Corporation
2-(DODECYLOXY)BENZOTRIFLUORIDE 95.00%
5MG
$ 504.82

Total 2 raw suppliers

Chemical Property of Dodecyl [2-(trifluoromethyl)phenyl] ether

Chemical Property:

Vapor Pressure:2.24E-05mmHg at 25°C
Refractive Index:n20/D 1.459
Boiling Point:112-114 °C0.04 mm Hg(lit.)
Flash Point:186.8°C
PSA：9.23000
Density:1.016 g/mL at 20 °C(lit.)
LogP:7.00510
XLogP3:8.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:330.21705003
Heavy Atom Count:23
Complexity:278

Purity/Quality:

98%Min ^*data from raw suppliers

Dodecyl [2-(trifluoromethyl)phenyl] ether Selectophore ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCOC1=CC=CC=C1C(F)(F)F

Technology Process of Dodecyl [2-(trifluoromethyl)phenyl] ether

There total 1 articles about Dodecyl [2-(trifluoromethyl)phenyl] ether 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: 83.5%