3-(Diphenylphosphoryl)-1-phenylbutan-1-one

Base Information

Chemical Name:3-(Diphenylphosphoryl)-1-phenylbutan-1-one
CAS No.:89358-50-9
Molecular Formula:C22H21O2P
Molecular Weight:348.381
Hs Code.:
DSSTox Substance ID:DTXSID40527185

Synonyms:89358-50-9;3-(Diphenylphosphoryl)-1-phenylbutan-1-one;DTXSID40527185

Suppliers and Price of 3-(Diphenylphosphoryl)-1-phenylbutan-1-one

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
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price

Total 1 raw suppliers

Chemical Property of 3-(Diphenylphosphoryl)-1-phenylbutan-1-one

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:348.12791691
Heavy Atom Count:25
Complexity:446

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC(=O)C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 3-(Diphenylphosphoryl)-1-phenylbutan-1-one

There total 5 articles about 3-(Diphenylphosphoryl)-1-phenylbutan-1-one 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: 84.0%

: 35660-91-4,35845-66-0,495-41-0
(E)-1-phenyl-2-buten-1-one

: 678187-53-6
(tert-butyldimethylsilyl)diphenylphosphine

: 89358-50-9
3-diphenylphosphinoyl-1-phenylbutan-1-one

Guidance literature:: (E)-1-phenyl-2-buten-1-one; (tert-butyldimethylsilyl)diphenylphosphine; With Pd(2-PyCH=NPh)(OCOC₆F₅)2; In 1,4-dioxane; water; at 60 ℃; for 16h; Inert atmosphere;

With dihydrogen peroxide; In 1,4-dioxane; water; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ol8028466

Reference yield: 61.0%

: 345661-79-2
3-diphenylphosphinoyl-1-phenylbutan-1-ol

: 89358-50-9
3-diphenylphosphinoyl-1-phenylbutan-1-one

Guidance literature:: With jones reagent; In acetone; for 0.5h;

Reference yield:

: 96-09-3
styrene oxide

: 89358-50-9
3-diphenylphosphinoyl-1-phenylbutan-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) BuLi / 1.) THF, hexane, room temperature, 0.5 h, 2.) 4 h

2: 1.) BuLi / 1.) Et₂O, hexane, room temperature, 30 min, 2.) 1 h

3: 61 percent / Jones reagent / acetone / 0.5 h

With n-butyllithium; jones reagent; In acetone;