1-(Diphenylphosphoryl)propan-1-ol

Base Information

Chemical Name:1-(Diphenylphosphoryl)propan-1-ol
CAS No.:81364-34-3
Molecular Formula:C15H17O2P
Molecular Weight:260.273
Hs Code.:
DSSTox Substance ID:DTXSID00513246
Nikkaji Number:J2.408.463I

Synonyms:1-(Diphenylphosphoryl)propan-1-ol;81364-34-3;DTXSID00513246

Suppliers and Price of 1-(Diphenylphosphoryl)propan-1-ol

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 1-(Diphenylphosphoryl)propan-1-ol

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:260.09661678
Heavy Atom Count:18
Complexity:269

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 1-(Diphenylphosphoryl)propan-1-ol

There total 3 articles about 1-(Diphenylphosphoryl)propan-1-ol 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: 38.0%

: 13683-01-7
Diphenylphosphonigsaeure-trimethylsilylester

: 123-38-6
propionaldehyde

: 81364-34-3
(1-hydroxypropyl)diphenylphosphine oxide

: [1-(Diphenyl-phosphinoyl)-propoxy]-trimethyl-silane

Guidance literature:: In benzene; for 3h; Ambient temperature;
DOI:10.1246/bcsj.55.224

Reference yield:

: 4559-70-0
Diphenylphosphine oxide

: 81364-34-3
(1-hydroxypropyl)diphenylphosphine oxide

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / 4 h / Ambient temperature

2: 39 percent / benzene / 3 h / Ambient temperature

In benzene;
DOI:10.1246/bcsj.55.224