Bis(diethylamino)-tert-butoxyphosphine

Base Information Edit

Chemical Name:Bis(diethylamino)-tert-butoxyphosphine
CAS No.:118818-64-7
Molecular Formula:C12H29 N2 O P
Molecular Weight:248.349
Hs Code.:
DSSTox Substance ID:DTXSID60402526
Wikidata:Q82205945
Mol file:118818-64-7.mol

Synonyms:118818-64-7;BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE;N-[diethylamino-[(2-methylpropan-2-yl)oxy]phosphanyl]-N-ethylethanamine;BIS-(DIETHYLAMINO)-TERT-BUTOXY PHOSPHINE;DTXSID60402526;FT-0738196;tert-Butyl N,N,N',N'-tetraethylphosphorodiamidoite

Suppliers and Price of Bis(diethylamino)-tert-butoxyphosphine

Supply Marketing:Edit

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
BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE 95.00%
5MG
$ 502.57

Total 2 raw suppliers

Chemical Property of Bis(diethylamino)-tert-butoxyphosphine Edit

Chemical Property:

Vapor Pressure:0.00443mmHg at 25°C
Boiling Point:277.8°Cat760mmHg
Flash Point:121.8°C
PSA：29.30000
Density:g/cm³
LogP:3.71200
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:248.20175055
Heavy Atom Count:16
Complexity:162

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

BIS(DIETHYLAMINO)-TERT-BUTOXYPHOSPHINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)P(N(CC)CC)OC(C)(C)C

Technology Process of Bis(diethylamino)-tert-butoxyphosphine

There total 2 articles about Bis(diethylamino)-tert-butoxyphosphine 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: