Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate

Base Information

Chemical Name:Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate
CAS No.:57677-95-9
Molecular Formula:C16H9F26O4P
Molecular Weight:790.17300
Hs Code.:
UNII:KL1LI0INZD
DSSTox Substance ID:DTXSID50561590
Nikkaji Number:J24.057E
Wikidata:Q27156931
Mol file:57677-95-9.mol

Synonyms:3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl hydrogen phosphate;6-2 8-2 diPAP;6-2 8-2 fluorotelomer phosphate diester;6-2 diPAP;6-2 fluorotelomer phosphate diester;6:2 8:2 diPAP;6:2 8:2 fluorotelomer phosphate diester;6:2 diPAP;6:2 fluorotelomer phosphate diester;8-2 diPAP;8-2 fluorotelomer phosphate diester;8:2 diPAP;8:2 fluorotelomer phosphate diester;bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate;bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) hydrogen phosphate;bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl) hydrogen phosphate;bisperfluorodecyl phosphate;bisperfluorooctyl phosphate;fluorotelomer phosphate diester;fluorotelomer phosphate diesters

Suppliers and Price of Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate

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
Bis[2-(perfluorohexyl)ethyl]phosphate
10mg
$ 175.00

Biosynth Carbosynth
Bis[2-(perfluorohexyl)ethyl] Phosphate
100 mg
$ 1650.00

Biosynth Carbosynth
Bis[2-(perfluorohexyl)ethyl] Phosphate
50 mg
$ 1050.00

Biosynth Carbosynth
Bis[2-(perfluorohexyl)ethyl] Phosphate
25 mg
$ 650.00

Biosynth Carbosynth
Bis[2-(perfluorohexyl)ethyl] Phosphate
10 mg
$ 300.00

Biosynth Carbosynth
Bis[2-(perfluorohexyl)ethyl] Phosphate
5 mg
$ 200.00

AK Scientific
Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol)hydrogenphosphate
50mg
$ 1670.00

Total 7 raw suppliers

Chemical Property of Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate

Chemical Property:

Melting Point:62-64°C
PSA：65.57000
LogP:9.37780
Storage Temp.:Hygroscopic, -20?C Freezer, Under Inert Atmosphere
Solubility.:DMSO (Slightly, Heated, Sonicated), Methanol (Slightly)
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:30
Rotatable Bond Count:16
Exact Mass:789.9823280
Heavy Atom Count:47
Complexity:1050

Purity/Quality:

98%Min ^*data from raw suppliers

Bis[2-(perfluorohexyl)ethyl]phosphate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(COP(=O)(O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Uses Fluoro phosphate

Technology Process of Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate

There total 1 articles about Bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol) hydrogen phosphate 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: