Tris(diethylamino)difluorophosphorane

Base Information

Chemical Name:Tris(diethylamino)difluorophosphorane
CAS No.:32318-29-9
Molecular Formula:C12H30 F2 N3 P
Molecular Weight:285.36
Hs Code.:2931900090
DSSTox Substance ID:DTXSID10375392
Nikkaji Number:J642.341H
Wikidata:Q82163920
Mol file:32318-29-9.mol

Synonyms:Tris(diethylamino)difluorophosphorane;32318-29-9;tris-(Diethylamino)-difluoro-phosphorane;N-[bis(diethylamino)-difluoro-lambda5-phosphanyl]-N-ethylethanamine;DTXSID10375392;N-(bis(diethylamino)-difluoro-phosphoranyl)-N-ethyl-ethanamine;MFCD04116431;tris(diethyl-amino)difluorophosphorane;AKOS040767532;A821234;J-018702;N-[bis(diethylamino)-difluorophosphoranyl]-N-ethylethanamine;N-[bis(diethylamino)-difluoro-lambda5-phosphanyl]-N-ethyl-ethanamine;N-[bis(diethylamino)-bis(fluoranyl)-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Suppliers and Price of Tris(diethylamino)difluorophosphorane

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

American Custom Chemicals Corporation
TRIS(DIETHYLAMINO)DIFLUOROPHOSPHORANE 95.00%
1G
$ 857.42

Total 6 raw suppliers

Chemical Property of Tris(diethylamino)difluorophosphorane

Chemical Property:

Boiling Point:75°C 0,02mm
PSA：23.31000
LogP:4.07910
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:285.21454129
Heavy Atom Count:18
Complexity:201

Purity/Quality:

97% ^*data from raw suppliers

TRIS(DIETHYLAMINO)DIFLUOROPHOSPHORANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)P(N(CC)CC)(N(CC)CC)(F)F

Technology Process of Tris(diethylamino)difluorophosphorane

There total 10 articles about Tris(diethylamino)difluorophosphorane 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: 75.0%