1-Bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone

Base Information

Chemical Name:1-Bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone
CAS No.:41898-99-1
Molecular Formula:C8H18F3O4PSi2
Molecular Weight:322.37
Hs Code.:2931900090
DSSTox Substance ID:DTXSID70373516
Wikidata:Q82161730
Mol file:41898-99-1.mol

Synonyms:41898-99-1;Bis(trimethylsilyl)trifluoro-acetyl-phosphonate;1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone;DTXSID70373516;bis(trimethylsilyl)trifluoroacetyl phosphonate;FT-0639748;Bis(trimethylsilyl) (trifluoroacetyl)phosphonate;A825689;bis(trimethylsilyl) 2,2,2-trifluoroacetylphosphonate;1-bis(trimethylsilyloxy)phosphoryl-2,2,2-tris(fluoranyl)ethanone

Suppliers and Price of 1-Bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone

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
BIS(TRIMETHYLSILYL)TRIFLUORO ACETYL PHOSPHONATE 98.00%
25G
$ 2130.98

AHH
Bis(trimethylsilyl)trifluoroacetylphosphonate 98%
5g
$ 260.00

Total 12 raw suppliers

Chemical Property of 1-Bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone

Chemical Property:

Vapor Pressure:0.0794mmHg at 25°C
Refractive Index:1.392
Boiling Point:128 °C
Flash Point:91.1°C
PSA：62.41000
Density:1.141g/cm³
LogP:3.97140
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:322.04333360
Heavy Atom Count:18
Complexity:350

Purity/Quality:

97% ^*data from raw suppliers

BIS(TRIMETHYLSILYL)TRIFLUORO ACETYL PHOSPHONATE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(C)OP(=O)(C(=O)C(F)(F)F)O[Si](C)(C)C

Technology Process of 1-Bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone

There total 2 articles about 1-Bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone 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: