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5,6-Dichloro-2-phenyl-1,3,2-benzodioxaborole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

73688-88-7

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73688-88-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 73688-88-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,3,6,8 and 8 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 73688-88:
(7*7)+(6*3)+(5*6)+(4*8)+(3*8)+(2*8)+(1*8)=177
177 % 10 = 7
So 73688-88-7 is a valid CAS Registry Number.
InChI:InChI=1/C12H7BCl2O2/c14-9-6-11-12(7-10(9)15)17-13(16-11)8-4-2-1-3-5-8/h1-7H

73688-88-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,6-dichloro-2-phenyl-1,3,2-benzodioxaborole

1.2 Other means of identification

Product number -
Other names Ph(C6H2O2B)Cl2

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:73688-88-7 SDS

73688-88-7Relevant academic research and scientific papers

Transition-Metal-Free C(sp2)–C(sp2) Cross-Coupling of Diazo Quinones with Catechol Boronic Esters

Che, Chi-Ming,Wu, Kai,Wu, Liang-Liang,Zhou, Cong-Ying

supporting information, p. 16202 - 16208 (2020/07/17)

A transition-metal-free C(sp2)?C(sp2) bond formation reaction by the cross-coupling of diazo quinones with catechol boronic esters was developed. With this protocol, a variety of biaryls and alkenyl phenols were obtained in good to high yields under mild conditions. The reaction tolerates various functionalities and is applicable to the derivatization of pharmaceuticals and natural products. The synthetic utility of the method was demonstrated by the short synthesis of multi-substituted triphenylenes and three bioactive natural products, honokiol, moracin M, and stemofuran A. Mechanistic studies and density functional theory (DFT) calculations revealed that the reaction involves attack of the boronic ester by a singlet quinone carbene followed by a 1,2-rearrangement through a stepwise mechanism.

Supramolecular polymers based on dative boron-nitrogen bonds

Sheepwash, Erin,Luisier, Nicolas,Krause, Martin R.,Noe, Stefanie,Kubik, Stefan,Severin, Kay

supporting information; experimental part, p. 7808 - 7810 (2012/08/28)

Heteroditopic monomers containing an arylboronate ester and a dialkyl-4-aminopyridine group aggregate via dative boron-nitrogen bonds to give main chain supramolecular polymers. The degree of polymerization can be tuned by changing the electronic and steric properties of the boronate ester.

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