Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene

Base Information

Chemical Name:Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene
CAS No.:89847-87-0
Molecular Formula:C9H3 F9 O
Molecular Weight:298.11
Hs Code.:2909309090
DSSTox Substance ID:DTXSID40396030
Nikkaji Number:J596.493H
Wikidata:Q82196489
Mol file:89847-87-0.mol

Synonyms:89847-87-0;Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene;1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)benzene;(2,2,3,3-Tetrafluoropropoxy)pentafluorobenzene;Pentafluoro(2,2,3,3-tetrafluoropropoxy)benzene;DTXSID40396030;YXQDEALNNYDUIZ-UHFFFAOYSA-N;MFCD00155914;AKOS017344303;FT-0642146;1-(2,2,3,3-Tetrafluoropropoxy)-2,3,4,5,6-pentafluorobenzene;Benzene, 1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)-

Suppliers and Price of Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene

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
Pentafluoro(2,2,3,3-tetrafluoropropoxy)benzene
500mg
$ 90.00

SynQuest Laboratories
Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene
5 g
$ 125.00

SynQuest Laboratories
Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene
25 g
$ 599.00

American Custom Chemicals Corporation
PENTAFLUORO(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE 95.00%
25G
$ 1583.78

American Custom Chemicals Corporation
PENTAFLUORO(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE 95.00%
5G
$ 864.27

AHH
Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene 97%
100g
$ 488.00

Total 13 raw suppliers

Chemical Property of Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene

Chemical Property:

Vapor Pressure:0.636mmHg at 25°C
Refractive Index:1.368
Boiling Point:71-72°C 10mm
Flash Point:77.5°C
PSA：9.23000
Density:1.571g/cm³
LogP:3.66130
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:298.00401817
Heavy Atom Count:19
Complexity:283

Purity/Quality:

99%, ^*data from raw suppliers

Pentafluoro(2,2,3,3-tetrafluoropropoxy)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(F)F)(F)F)OC1=C(C(=C(C(=C1F)F)F)F)F

Technology Process of Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene

There total 2 articles about Pentafluoro-(2,2,3,3-tetrafluoropropoxy)benzene 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: 84.0%