4-[3-(Diphenylphosphoryl)-3-phenylpropyl]morpholine

Base Information

Chemical Name:4-[3-(Diphenylphosphoryl)-3-phenylpropyl]morpholine
CAS No.:51713-17-8
Molecular Formula:C25H28NO2P
Molecular Weight:405.4691
Hs Code.:
DSSTox Substance ID:DTXSID20965985
Nikkaji Number:J85.556A
Mol file:51713-17-8.mol

Synonyms:51713-17-8;52826-41-2;(3-Morpholino-1-phenylpropyl)diphenylphosphine oxide;BRN 1169794;4-[3-(diphenylphosphoryl)-3-phenylpropyl]morpholine;1-(1-Phenyl-3-morpholinopropyl)diphenylphosphine oxide;Phosphine oxide, diphenyl((1-phenyl-3-morpholino)propyl)-;Phosphine oxide, diphenyl((alpha-(2-morpholino)ethyl)benzyl)-;DTXSID20965985

Suppliers and Price of 4-[3-(Diphenylphosphoryl)-3-phenylpropyl]morpholine

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 3 raw suppliers

Chemical Property of 4-[3-(Diphenylphosphoryl)-3-phenylpropyl]morpholine

Chemical Property:

Vapor Pressure:5.39E-12mmHg at 25°C
Melting Point:213 - 214 °C (H2O)
Boiling Point:546.4°Cat760mmHg
PKA:7.15±0.10(Predicted)
Flash Point:284.3°C
PSA：39.35000
Density:1.17g/cm³
LogP:4.40200
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:405.18576613
Heavy Atom Count:29
Complexity:493

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COCCN1CCC(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of 4-[3-(Diphenylphosphoryl)-3-phenylpropyl]morpholine

There total 1 articles about 4-[3-(Diphenylphosphoryl)-3-phenylpropyl]morpholine 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: