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Ethanamine, 2-(diphenylphosphino)-N,N-bis[2-(diphenylphosphino)ethyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15114-55-3

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15114-55-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15114-55-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,1,1 and 4 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 15114-55:
(7*1)+(6*5)+(5*1)+(4*1)+(3*4)+(2*5)+(1*5)=73
73 % 10 = 3
So 15114-55-3 is a valid CAS Registry Number.

15114-55-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name tris(2-(diphenylphosphino)ethyl)amine

1.2 Other means of identification

Product number -
Other names 1,1,1-tris(diphenylphosphinomethyl)ethane

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:15114-55-3 SDS

15114-55-3Relevant academic research and scientific papers

USE OF A RUTHENIUM CATALYST COMPRISING A TETRADENTATE LIGAND FOR HYDROGENATION OF ESTERS AND/OR FORMATION OF ESTERS AND A RUTHENIUM COMPLEX COMPRISING SAID TETRADENTATE LIGAND

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Page/Page column 22, (2019/08/20)

The present invention relates to the use of a transition metal catalyst TMC1, which comprises a transition metal M selected from metals of groups 7, 8, 9 and 10 of the periodic table of elements according to IUPAC and a tetradentate ligand of formula I wherein R1 are identical or different and are each an organic radical having from 1 to 40 carbon atoms, and R2 are identical or different and are each an organic radical having from 1 to 40 carbon atoms, as catalyst in processes for formation of compounds comprising at least one carboxylic acid ester functional group -O-C(=O)- starting from at least one primary alcohol and/or hydrogenation of compounds comprising at least one carboxylic acid ester functional group -O-C(=O)-. The present invention further relates to a process for hydrogenation of a compound comprising at least one carboxylic acid ester functional group -O-C(=O)-, to a process for the formation of a compound comprising at least one carboxylic acid ester functional group -O-C(=O)- by dehydrogenase coupling of at least one primary alcohol with a second alcoholic OH-group, to a transition metal complex comprising the tetradentate ligand of formula I and to a process for preparing said transition metal complex.

Comparative structural studies on silver(I) complexes with tripodal polyphosphines. Crystallographic characterisation of the first infinite chain structures in 2:1 adducts of silver(I) halides with 1,1,1-tris(diphenylphosphinomethyl)ethane

Montes, Jose A.,Rodriguez, Susana,Fernandez, Damian,Ines Garcia-Seijo,Gould, Robert O.,Garcia-Fernandez, M. Esther

, p. 1110 - 1118 (2007/10/03)

The AgX salts [X = Cl, Br, I, NO3] react with CP3 [MeC(CH2PPh2)3], PP3 [P(CH2CH2PPh2)3] and NP3 [N(CH2CH2PPh2)3] in 1:1 stoichiometric ratio to afford complexes Ag(CP3)X [X = Cl (1), Br (2), I (3)], Ag(PP3)Cl (4), Ag(NP3)Cl (6) and Ag(NP3)(NO3) (7) where Ag(I) is bound to three P atoms of the ligand. The X-ray crystal structure of complex 6 consists of a mononuclear compound with absence of the N atom of NP3 in the coordination to the metal. The 1:1 complex obtained by reaction of AgNO3 with PP3 was shown by conductivity measurements, mass spectrometry, infrared and NMR spectroscopy to be a dinuclear ionic complex [Ag2(PP3)2](NO3)2 (5) where Ag(I) shows three- and four-coordination. The interaction of AgX halides with CP3 in 2:1 stoichiometric ratio leads to complexes Ag2(CP3)X2 [X = Cl (8), Br (9), I (10)] which were shown by X-ray crystallography to consist of infinite zigzag (X = Cl, I) or linear (X = Br) chains containing three- and four-coordinate Ag(I) and constituting the first examples of such complexes with CP3. These polymeric chains did not give reaction with another equivalent of AgX to form the Ag3(CP3)X3 [X = Cl, Br, I] complexes. The 2:1 and 3:1 nitrate derivatives Ag2(PP3)(NO3)2 (11), Ag2(NP3)(NO3)2 (12), Ag3(PP3)(NO3)3 (13) and Ag3(NP3)(NO3)3 (14) show participation of the nitrate anion as ligand finding for 13 two different geometries about Ag(I) in solution. Complexes 13 and 14 react with the corresponding phosphines PP3 and NP3 to form complexes 5 and 7, respectively involving ring-closure reactions.

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