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Phosphine, (phenylcarbonimidoyl)[2,4,6-tris(1,1-dimethylethyl)phenyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

91508-77-9

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91508-77-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91508-77-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,5,0 and 8 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 91508-77:
(7*9)+(6*1)+(5*5)+(4*0)+(3*8)+(2*7)+(1*7)=139
139 % 10 = 9
So 91508-77-9 is a valid CAS Registry Number.

91508-77-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name phenyl-(2,4,6-tritert-butylphenyl)phosphanylmethanimine

1.2 Other means of identification

Product number -
Other names 2,4,6-t-Bu3C6H2P=C=NPh

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:91508-77-9 SDS

91508-77-9Relevant academic research and scientific papers

A Base-Free Terminal Actinide Phosphinidene Metallocene: Synthesis, Structure, Reactivity, and Computational Studies

Zhang, Congcong,Hou, Guohua,Zi, Guofu,Ding, Wanjian,Walter, Marc D.

, p. 14511 - 14525 (2018/10/26)

The synthesis, structure, and reactivity of a base-free terminal actinide phosphinidene metallocene have been comprehensively studied. The salt metathesis reaction of the thorium methyl iodide complex Cp?2Th(I)Me (2; Cp? = η5-1,2,4-(Me3C)3C5H2) with Mes*PHK (Mes* = 2,4,6-(Me3C)3C6H2) in THF furnishes the first stable base-free terminal phosphinidene actinide metallocene, Cp?2Th═PMes* (3). Density functional theory (DFT) shows that the bonds between the Cp?2Th2+and [PMes*]2-fragments are more covalent than those in the related thorium imido complex. While the phosphinidene complex3shows no reactivity toward alkynes, it reacts with a variety of heterounsaturated molecules such as CS2, isothiocyanate, nitriles, isonitriles, and organic azides, forming carbodithioates, imido complexes, metallaaziridines, and azido compounds. These experimental observations are complemented by DFT computations.

Phosphinidene transfer reactions of the terminal phosphinidene complex Cp2Zr(PC6H2-2,4,6-t-Bu3)(PMe 3)

Breen, Tricia L.,Stephan, Douglas W.

, p. 11914 - 11921 (2007/10/03)

The terminal zirconium phosphinidene complex Cp2Zr(PR*)(PMe3) (R* = C6H2-2,4,6-t-Bu3) 2 has been synthesized in high yield, and its reactivity has been investigated. The compound Cp2ZrMe(PH

Preparation and Hydrolysis of Some Sterically Protected 1-Aza-3-phosphaallenes

Niitsu, Takashi,Inamoto, Naoki,Toyota, Kozo,Yoshifuji, Masaaki

, p. 2736 - 2738 (2007/10/02)

Some sterically protected 1-aza-3-phosphaallenes carrying 2,4,6-tri-t-butylphenyl group were prepared and the hydrolysis reactions of these azaphosphaallenes were studied.

ISOLATION AND CHARACTERIZATION OF SOME VERY STABLE 1-PHOSPHA-ALLENES: STERICALLY PROTECTED IMINOMETHYLENE- AND ETHENYLIDENEPHOSPHINES

Yoshifuji, Masaaki,Toyota, Kozo,Shibayama, Katsuhiro,Inamoto, Naoki

, p. 1809 - 1812 (2007/10/02)

Very stable iminomethylenephosphine (3) and ethenylidenephosphine (4) were obtained by steric protection with the 2,4,6-tri-tert-butylphenyl group and some of the spectroscopic data are described.

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