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Tris(p-methylphenyl) borate, also known as trimesitylborane, is an organoborane compound with the chemical formula (C6H3(CH3)2)3B. It is a colorless, crystalline solid that is highly sensitive to air and moisture. tris(p-methylphenyl) borate is widely used as a Lewis acid catalyst in various organic reactions, such as hydroboration, Friedel-Crafts alkylation, and olefin isomerization. Tris(p-methylphenyl) borate is known for its high thermal stability and strong Lewis acidity, making it a valuable reagent in the field of organic chemistry.

14643-62-0

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14643-62-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14643-62-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,6,4 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 14643-62:
(7*1)+(6*4)+(5*6)+(4*4)+(3*3)+(2*6)+(1*2)=100
100 % 10 = 0
So 14643-62-0 is a valid CAS Registry Number.

14643-62-0SDS

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 tris(p-methylphenyl) borate

1.2 Other means of identification

Product number -
Other names Borsaeure-tri-p-tolylester

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:14643-62-0 SDS

14643-62-0Relevant academic research and scientific papers

Synthesis and antioxidant characteristics of borate esters used in lubricating oil

Shekarriz,Ghanbari,Taghipoor,Khalili,Hajialiakbari,Adibi,Soleymani

experimental part, p. 3646 - 3652 (2010/11/04)

In the present studies, the preparation of esters of boric acid with hindered phenols is reported, wherein the alkyl groups are branched on the α-carbon atoms. The products were evaluated in terms of their oxidative stability. In most cases, improvements in oxidative stability in ahydrocarbon media (cumene) were observed.

Catalytic asymmetric aziridination with borate catalysts derived from VANOL and VAPOL ligands: Scope and mechanistic studies

Zhang, Yu,Desai, Aman,Lu, Zhenjie,Hu, Gang,Ding, Zhensheng,Wulff, William D.

experimental part, p. 3785 - 3803 (2009/05/28)

An extended study of the scope and mechanism of the catalytic asymmetric aziridination of imines with ethyl diazoacetate mediated by catalysts prepared from the VANOL and VAPOL ligands and triphenylborate is described. Nonlinear studies with scalemic VANOL and VAPOL reveal an essentially linear relationship between the optical purity of the ligand and the product suggesting that the catalyst incorporates a single molecule of the ligand. Two species are present in the catalyst prepared from B(OPh)3 and either VANOL or VAPOL as revealed by 1H NMR studies. Mass spectral analysis of the catalyst mixture suggests that one of the species involves one ligand molecule and one boron atom (B1) and the other involves one ligand and two boron atoms (B2). The latter can be formulated as either a linear or cyclic pyroborate and the 11B NMR spectrum is most consistent with the linear pyroborate structure. Several new protocols for catalyst preparation are developed which allow for the generation of mixtures of the B1 and B2 catalysts in ratios that range from 10:1 to 1:20. Studies with catalysts enriched in the B1 and B2 species reveal that the B2 catalyst is the active catalyst in the VAPOL catalyzed asymmetric aziridination reaction giving significantly higher asymmetric inductions and rates than the B1 catalyst. The difference is not as pronounced in the VANOL series. A series of 12 different imines were surveyed with the optimal catalyst preparation procedure with the finding that the asymmetric inductions are in the low to mid 90s for aromatic imines and in the mid 80s to low 90s for aliphatic imines for both VANOL and VAPOL catalysts. Nonetheless, the crystallinity of the N-benzhydryl aziridines is such that nearly all of the 12 aziridine products screened can be brought to >99% ee with a single recrystallization.

A new regio- and stereoselective intermolecular Friedel-Crafts alkylation of phenolic substrates with aryl epoxides

Bertolini, Ferruccio,Crotti, Paolo,Macchia, Franco,Pineschi, Mauro

, p. 61 - 64 (2007/10/03)

A conceptually new regioselective and highly syn-stereoselective intermolecular Friedel-Crafts-type O-alkylation of phenols with aryl epoxides by the use of appropriately substituted aryl borates is reported. The carbon-carbon bond formation occurs in neutral and mild conditions without the need for external Lewis acids or transition metal catalysts.

Facile regio- and stereoselective carbon-carbon coupling of phenol derivatives with aryl aziridines

Pineschi, Mauro,Bertolini, Ferruccio,Crotti, Paolo,Macchia, Franco

, p. 2627 - 2630 (2007/10/03)

A chemo-, regio-, and stereoselective direct carbon-carbon coupling of readily available aryl borates with N-protected aryl aziridines provides a method for the synthesis of new 2-(o-hydroxyaryl)-2-aryl ethylamines which can be used, in a novel annulation

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