(Diphenyl-phosphinoyl)-acetonitrile

Base Information Edit

Chemical Name:(Diphenyl-phosphinoyl)-acetonitrile
CAS No.:23040-22-4
Molecular Formula:C14H12NOP
Molecular Weight:241.229
Hs Code.:2931900090
DSSTox Substance ID:DTXSID00364250
Nikkaji Number:J88.112K
Wikidata:Q82148105
Mol file:23040-22-4.mol

Synonyms:(Diphenyl-phosphinoyl)-acetonitrile;23040-22-4;2-diphenylphosphorylacetonitrile;(diphenylphosphoryl)acetonitrile;2-(diphenylphosphoroso)acetonitrile;diphenylphosphorylacetonitrile;(Diphenylphosphinyl)acetonitrile;SCHEMBL6315229;DTXSID00364250;STL263337;AKOS002286749;CS-0076928;EN300-235837;F0873-0011

Suppliers and Price of (Diphenyl-phosphinoyl)-acetonitrile

Supply Marketing:Edit

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

Matrix Scientific
(Diphenyl-phosphinoyl)-acetonitrile 95%+
5g
$ 1728.00

Matrix Scientific
(Diphenyl-phosphinoyl)-acetonitrile 95%+
2.500g
$ 1144.00

Matrix Scientific
(Diphenyl-phosphinoyl)-acetonitrile 95%+
1g
$ 524.00

American Custom Chemicals Corporation
(DIPHENYL-PHOSPHINOYL)-ACETONITRILE 95.00%
5MG
$ 500.97

Total 3 raw suppliers

Chemical Property of (Diphenyl-phosphinoyl)-acetonitrile Edit

Chemical Property:

Melting Point:144 °C
Boiling Point:380.3±25.0 °C(Predicted)
PSA：50.67000
Density:1.18±0.1 g/cm3(Predicted)
LogP:2.52408
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:241.065651004
Heavy Atom Count:17
Complexity:309

Purity/Quality:

95% ^*data from raw suppliers

(Diphenyl-phosphinoyl)-acetonitrile 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)P(=O)(CC#N)C2=CC=CC=C2

Technology Process of (Diphenyl-phosphinoyl)-acetonitrile

There total 4 articles about (Diphenyl-phosphinoyl)-acetonitrile 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: 95.0%