Trimethyl-d9-phosphine

Base Information

Chemical Name:Trimethyl-d9-phosphine
CAS No.:22529-57-3
Molecular Formula:C3D9 P
Molecular Weight:85.0068
Hs Code.:
European Community (EC) Number:693-184-2
DSSTox Substance ID:DTXSID10499926
Nikkaji Number:J445.967I
Wikidata:Q82351166
Mol file:22529-57-3.mol

Synonyms:Trimethyl-d9-phosphine;22529-57-3;tris(trideuteriomethyl)phosphane;TRI(METHYL-D3)PHOSPHINE;DTXSID10499926;Tris[(~2~H_3_)methyl]phosphane;Trimethyl-d9-phosphine, 99 atom % D;J-014755

Suppliers and Price of Trimethyl-d9-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

TRC
Trimethylphosphine-d9
10mg
$ 655.00

American Custom Chemicals Corporation
TRIMETHYL-D9-PHOSPHINE 95.00%
250MG
$ 588.91

Total 2 raw suppliers

Chemical Property of Trimethyl-d9-phosphine

Chemical Property:

Vapor Pressure:7.73 psi ( 20 °C)
Boiling Point:38 °C(lit.)
Flash Point:−36 °F
PSA：13.59000
Density:0.821 g/mL at 25 °C(lit.)
LogP:1.35770
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:85.100677998
Heavy Atom Count:4
Complexity:8

Purity/Quality:

95% ^*data from raw suppliers

Trimethylphosphine-d9 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:F,Xi
Statements: 11-36/37/38
Safety Statements: 16-26-36/37/39-9

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CP(C)C
Isomeric SMILES:[2H]C([2H])([2H])P(C([2H])([2H])[2H])C([2H])([2H])[2H]
Uses Trimethylphosphine-d9 is the labelled analogue of Trimethylphosphine (T808508), a compound used for prediction of redox potential of metal complexes.

Technology Process of Trimethyl-d9-phosphine

There total 1 articles about Trimethyl-d9-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: