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"2,2,4,4,6,6-hexakis(4-nitrophenoxy)-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine" is a complex organic compound with a unique structure. It consists of a triazatriphosphinine core, which is a type of phosphorus-containing heterocyclic compound. The molecule is characterized by six 4-nitrophenoxy groups attached to the triazatriphosphinine core, with each group connected to a different carbon atom. The compound's structure is further defined by the presence of three lambda5 (λ5) bonds, which are a type of bond found in certain phosphorus compounds. These bonds contribute to the molecule's stability and reactivity. The compound is of interest in the field of organic chemistry, particularly in the study of phosphorus-containing compounds and their potential applications in various chemical processes.

14711-91-2

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14711-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14711-91-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,7,1 and 1 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 14711-91:
(7*1)+(6*4)+(5*7)+(4*1)+(3*1)+(2*9)+(1*1)=92
92 % 10 = 2
So 14711-91-2 is a valid CAS Registry Number.

14711-91-2SDS

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 2,2,4,4,6,6-HEXAKIS-(4-NITRO-PHENOXY)-,,-(1,3,5,2,4,6)TRIAZATRIPHOSPHININE

1.2 Other means of identification

Product number -
Other names -

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

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More Details:14711-91-2 SDS

14711-91-2Upstream product

14711-91-2Relevant academic research and scientific papers

Tris(o-phenylenedioxy)cyclotriphosphazene as a Promoter for the Formation of Amide Bonds between Aromatic Acids and Amines

Movahed, Farzaneh Soleymani,Sawant, Dinesh N.,Bagal, Dattatraya B.,Saito, Susumu

, p. 3253 - 3262 (2020/11/02)

The atom-efficient formation of amide bonds has emerged as a top-priority research field in organic synthesis, as amide bonds constitute the backbones of proteins and represent an important structural motif in drug molecules. Currently, the increasing demand for novel discoveries in this field has focused substantial attention on this challenging subject. Herein, the degradable 1,3,5-triazo-2,4,6-triphosphorine (TAP) motif is presented as a new condensation system for the dehydrative formation of amide bonds between diverse combinations of aromatic carboxylic acids and amines. The underlying reaction mechanism was investigated, and potential catalyst intermediates were characterized using 31 P NMR spectroscopy and ESI mass spectrometry.

A novel synthesis of hexasubstituted cyclotriphosphazenes

Ye, Chengfeng,Zhang, Zefu,Liu, Weimin

, p. 203 - 209 (2007/10/03)

Hexaaryloxyphosphazenes [N3P3(O-C6H4-R)6] (R=H, CH3, OCH3, C(CH3)3, CHO, COCH3, COOR, C6H5, NO2, F, etc) were readily obtained with ca 70% isolated yield in refluxing acetonitrile in the presence of anhydrous potassium phosphate. All compounds were characterized by means of elemental analysis, 1H-NMR, 31P-NMR spectroscopy.

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