2,2-Dimethylpropyl (2-oxo-2-phenylethyl)phenylphosphinate

Base Information

Chemical Name:2,2-Dimethylpropyl (2-oxo-2-phenylethyl)phenylphosphinate
CAS No.:89499-73-0
Molecular Formula:C19H23O3P
Molecular Weight:330.364
Hs Code.:
DSSTox Substance ID:DTXSID40526911

Synonyms:89499-73-0;2,2-Dimethylpropyl (2-oxo-2-phenylethyl)phenylphosphinate;DTXSID40526911

Suppliers and Price of 2,2-Dimethylpropyl (2-oxo-2-phenylethyl)phenylphosphinate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,2-Dimethylpropyl (2-oxo-2-phenylethyl)phenylphosphinate

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:330.13848159
Heavy Atom Count:23
Complexity:426

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)COP(=O)(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Technology Process of 2,2-Dimethylpropyl (2-oxo-2-phenylethyl)phenylphosphinate

There total 3 articles about 2,2-Dimethylpropyl (2-oxo-2-phenylethyl)phenylphosphinate 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: 58.0%

: 89499-75-2
dineopentyloxy(phenacyl)phenylphosphonium bromide

: 89499-73-0
neopentyl phenacyl(phenyl)phosphinate

Guidance literature:: In chloroform-d1; at 100 - 105 ℃; for 0.5h;
DOI:10.1016/S0040-4020(01)88645-2

Reference yield:

: 63543-80-6
di-(2,2-dimethyl-1-propyl) phenylphosphonite

: 89499-73-0
neopentyl phenacyl(phenyl)phosphinate

Guidance literature:: Multi-step reaction with 2 steps

1: 32 percent / diethyl ether / 19.5 h / 16 °C

2: 58 percent / CDCl₃ / 0.5 h / 100 - 105 °C

In diethyl ether; chloroform-d1;
DOI:10.1016/S0040-4020(01)88645-2

Reference yield:

: 70-11-1
α-bromoacetophenone

: 89499-73-0
neopentyl phenacyl(phenyl)phosphinate

Guidance literature:: Multi-step reaction with 2 steps

1: 32 percent / diethyl ether / 19.5 h / 16 °C

2: 58 percent / CDCl₃ / 0.5 h / 100 - 105 °C

In diethyl ether; chloroform-d1;
DOI:10.1016/S0040-4020(01)88645-2