Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine

Base Information

Chemical Name:Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine
CAS No.:219985-31-6
Molecular Formula:C₄₂H₂₄F₃₉P
Molecular Weight:1300.56
Hs Code.:
European Community (EC) Number:621-915-7
DSSTox Substance ID:DTXSID60452864
Nikkaji Number:J1.048.639D
Mol file:219985-31-6.mol

Synonyms:Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine;219985-31-6;Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane;SCHEMBL6763721;Tris(4-(1H,1H,2H,2H-perfluorooctyl)phenyl)phosphine;DTXSID60452864;FQHAQDHIVUWHLC-UHFFFAOYSA-N;J-014408;Tris[4-[2-(tridecafluorohexyl)ethyl]phenyl]phosphine;Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine, >90.0%

Suppliers and Price of Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine

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
Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine >90.0%
1 g
$ 304.00

Sigma-Aldrich
Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine >90.0%
1g-f
$ 304.00

American Custom Chemicals Corporation
TRIS[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)PHENYL]PHOSPHINE 95.00%
1G
$ 925.93

Total 5 raw suppliers

Chemical Property of Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:66-70°C
Boiling Point:595.267°C at 760 mmHg
Flash Point:313.806°C
PSA：13.59000
LogP:17.45900
XLogP3:19.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:39
Rotatable Bond Count:24
Exact Mass:1300.0992861
Heavy Atom Count:82
Complexity:1860

Purity/Quality:

98%Min ^*data from raw suppliers

Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine >90.0% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)P(C2=CC=C(C=C2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine

There total 8 articles about Tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine 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: 96.0%

: tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphine oxide

: 219985-31-6
tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane

Guidance literature:: With trichlorosilane; triethylamine; In toluene; at 120 ℃; for 5h;
DOI:10.1016/S0040-4020(02)00213-2

Reference yield: 76.0%

: 195324-87-9
1-bromo-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene

: 219985-31-6
tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]phosphane

Guidance literature:: 1-bromo-4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)benzene; With tert.-butyl lithium; In diethyl ether; pentane; at -78 ℃; for 0.5h;

With phosphorus trichloride; In diethyl ether; pentane; at -78 - 20 ℃; for 4h; Further stages.;
DOI:10.1021/jo000464f