Phosphine sulfide, dimorpholinophenyl-

Base Information

Chemical Name:Phosphine sulfide, dimorpholinophenyl-
CAS No.:6278-48-4
Molecular Formula:C₁₄H₂₁N₂O₂PS
Molecular Weight:312.373
Hs Code.:
NSC Number:34708
UNII:S3TF4M8D8M
DSSTox Substance ID:DTXSID30211844
Nikkaji Number:J50.229D
Wikidata:Q83086831
Mol file:6278-48-4.mol

Synonyms:Phosphine sulfide, dimorpholinophenyl-;Dimorpholinophenylphosphine sulfide;6278-48-4;Morpholine, 4,4'-(phenylphosphinothioylidene)bis-;NSC-34708;NSC 34708;BRN 1083679;NSC34708;S3TF4M8D8M;DTXSID30211844;LBDGKJIAUPONLG-UHFFFAOYSA-N;STK149408;AKOS003293294;4,4'-(phenylphosphorothioyl)dimorpholine;Morpholine,4'-(phenylphosphinothioylidene)bis-;4,4'-(Phenylphosphinothioylidene)bis[morpholine];4-[4-Morpholinyl(phenyl)phosphorothioyl]morpholine #

Suppliers and Price of Phosphine sulfide, dimorpholinophenyl-

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 5 raw suppliers

Chemical Property of Phosphine sulfide, dimorpholinophenyl-

Chemical Property:

Boiling Point:446.6oC at 760 mmHg
Flash Point:223.9oC
PSA：66.84000
Density:1.28g/cm3
LogP:1.81220
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:312.10613609
Heavy Atom Count:20
Complexity:329

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1P(=S)(C2=CC=CC=C2)N3CCOCC3

Technology Process of Phosphine sulfide, dimorpholinophenyl-

There total 1 articles about Phosphine sulfide, dimorpholinophenyl- 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: