Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene

Base Information

Chemical Name:Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene
CAS No.:16059-16-8
Molecular Formula:C₃₀H₁₈F₄₈N₃O₆P₃
Molecular Weight:1521.33
Hs Code.:2934999090
European Community (EC) Number:812-207-0
DSSTox Substance ID:DTXSID20379361
Wikidata:Q82169131
Mol file:16059-16-8.mol

Synonyms:16059-16-8;Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene;HEXAKIS(1H,1H,5H-OCTAFLUOROPENTOXY)PHOSPHAZINE;2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene;2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine;2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-;Phospharol NF 100;SCHEMBL8505945;DTXSID20379361;TYEUBAWEDRQJFN-UHFFFAOYSA-N;MFCD00798142;AKOS025310273;hexakis(1h,1h,5h-octafluoropentoxy)phosphazene;A810153;Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene 97%;Hexakis((3-difluoromethylperfluoropropyl)methoxy)cyclotriphosphazene;2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-triazatriphosphor

Suppliers and Price of Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene

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
2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine
10mg
$ 205.00

SynQuest Laboratories
Hexakis(1H,1H,5H-octafluoropentoxy)phosphazene 95%
250 mg
$ 175.00

SynQuest Laboratories
Hexakis(1H,1H,5H-octafluoropentoxy)phosphazene 95%
1 g
$ 375.00

Apolloscientific
Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene 95%
1g
$ 410.00

Apolloscientific
Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene 95%
250mg
$ 130.00

American Custom Chemicals Corporation
HEXAKIS(1H,1H,5H-OCTAFLUOROPENTOXY)PHOSPHAZENE 95.00%
1G
$ 834.23

American Custom Chemicals Corporation
HEXAKIS(1H,1H,5H-OCTAFLUOROPENTOXY)PHOSPHAZENE 95.00%
250MG
$ 687.23

Total 14 raw suppliers

Chemical Property of Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene

Chemical Property:

Melting Point:14-16°C
Boiling Point:203°C 0,25mm
PKA:-9.93±0.50(Predicted)
Flash Point:°C
PSA：121.89000
Density:1.82g/cm³
LogP:17.27100
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:18.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:57
Rotatable Bond Count:36
Exact Mass:1520.9641981
Heavy Atom Count:90
Complexity:2160

Purity/Quality:

97% ^*data from raw suppliers

2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 20/21/22
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP1(=NP(=NP(=N1)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Uses 2,2,4,4,6,6-Hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-2λ5,4λ5,6λ5-1,3,5,2,4,6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry.

Technology Process of Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene

There total 1 articles about Hexakis(1H,1H,5H-perfluoropentoxy)phosphazene 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: