Bis[bis(trimethylsilyl)methyl]phosphane

Base Information

Chemical Name:Bis[bis(trimethylsilyl)methyl]phosphane
CAS No.:83436-92-4
Molecular Formula:C14H39PSi4
Molecular Weight:350.779
Hs Code.:
DSSTox Substance ID:DTXSID60574691
Nikkaji Number:J3.570.587B
Wikidata:Q82463832

Synonyms:Bis[bis(trimethylsilyl)methyl]phosphane;83436-92-4;DTXSID60574691

Suppliers and Price of Bis[bis(trimethylsilyl)methyl]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

Total 1 raw suppliers

Chemical Property of Bis[bis(trimethylsilyl)methyl]phosphane

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:6
Exact Mass:350.18664438
Heavy Atom Count:19
Complexity:231

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(C)C([Si](C)(C)C)PC([Si](C)(C)C)[Si](C)(C)C

Technology Process of Bis[bis(trimethylsilyl)methyl]phosphane

There total 1 articles about Bis[bis(trimethylsilyl)methyl]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:

: 89178-75-6
(1,5-cyclooctadiene)chloro{bis{bis(trimethylsilyl)methyl}phosphine}rhodium(I)

: 12092-47-6
di-μ-chloro-bis(1,5-cyclooctadiene)dirhodium

: 83436-92-4
Bis-(bis-trimethylsilanyl-methyl)-phosphane

Guidance literature:: In benzene-d6; dissolution in benzene; free phosphine is present in 3% to total phosphorus content at 21°C and ca. 20% at 80°C, shift of the equil. upon addn. of 1 equiv of phosphine ligand or (RhCl(COD))2 confirmes the reversibility of the reaction; (31)P and (1)H NMR spectral data;