Dichloro(1,1,2,2,2-pentafluoroethyl)phosphane

Base Information

Chemical Name:Dichloro(1,1,2,2,2-pentafluoroethyl)phosphane
CAS No.:17426-84-5
Molecular Formula:C₂Cl₂F₅P
Molecular Weight:220.894
Hs Code.:2903799090
DSSTox Substance ID:DTXSID50374187
Wikidata:Q82162697
Mol file:17426-84-5.mol

Synonyms:17426-84-5;Dichloropentafluoroethylphosphine;dichloro(1,1,2,2,2-pentafluoroethyl)phosphane;Dichloro(pentafluoroethyl)phosphine;(Pentafluoroethyl)phosphonous dichloride;Phosphonous dichloride,(pentafluoroethyl)- (8CI,9CI);SCHEMBL1786700;dichloro(perfluoroethyl)phosphine;DTXSID50374187;dichloro(pentafluoroethyl)phosphane;MFCD04116429;AKOS015912240;Phosphonous dichloride,(pentafluoroethyl)-(8ci,9ci);Phosphonous dichloride, (pentafluoroethyl)- (8CI,9CI)

Suppliers and Price of Dichloro(1,1,2,2,2-pentafluoroethyl)phosphane

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
DICHLOROPENTAFLUOROETHYLPHOSPHINE 95.00%
1G
$ 367.50

Total 8 raw suppliers

Chemical Property of Dichloro(1,1,2,2,2-pentafluoroethyl)phosphane

Chemical Property:

Vapor Pressure:119mmHg at 25°C
Boiling Point:61°C
PSA：13.59000
LogP:3.93100
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:219.9034832
Heavy Atom Count:10
Complexity:119

Purity/Quality:

98% ^*data from raw suppliers

DICHLOROPENTAFLUOROETHYLPHOSPHINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 17-34
Safety Statements: 17-26-36/37/39-43

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(F)(F)P(Cl)Cl)(F)(F)F

Technology Process of Dichloro(1,1,2,2,2-pentafluoroethyl)phosphane

There total 4 articles about Dichloro(1,1,2,2,2-pentafluoroethyl)phosphane 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:

: 354-64-3
Pentafluoroethyl iodide

: 17426-84-5
(pentafluoroethyl)phosphonous dichloride

Guidance literature:: Pentafluoroethyl iodide; With ethylmagnesium chloride; In diethyl ether; at -78 ℃; for 1h; Inert atmosphere;

With phosphorus trichloride; In diethyl ether; at -78 ℃; for 6h; Inert atmosphere;
DOI:10.1021/ic102063e