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Borane, (3,4,5,6-tetrafluoro-1,2-phenylene)bis[dibromo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

223769-11-7

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223769-11-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 223769-11-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,3,7,6 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 223769-11:
(8*2)+(7*2)+(6*3)+(5*7)+(4*6)+(3*9)+(2*1)+(1*1)=137
137 % 10 = 7
So 223769-11-7 is a valid CAS Registry Number.

223769-11-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name dibromo-(2-dibromoboranyl-3,4,5,6-tetrafluorophenyl)borane

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

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

More Details:223769-11-7 SDS

223769-11-7Downstream Products

223769-11-7Relevant academic research and scientific papers

Bifunctional perfluoroaryl boranes: Synthesis and coordination chemistry with neutral lewis base donors

Chase, Preston A.,Henderson, Lee D.,Piers, Warren E.,Parvez, Masood,Clegg, William,Elsegood, Mark R. J.

, p. 349 - 357 (2008/10/09)

A practical synthetic route for the preparation of the known bifunctional perfluoroaryldiborane C6F4-1,2-[B(C6F 5)2]2,1, and the new diborane C 6F4-1,2-[B(C12F8)]2, 2, that circumvents the use of toxic mercury reagents has been developed. Key intermediates and 2 have been fully characterized in solution and the solid state. Solution and structural investigations of their MeCN and THF adducts have shown that 2 is a superior Lewis acid to 1, primarily owing to the reduction in steric pressure afforded by the planar 9-borafluorene rings in 2 versus the freely rotating set of pentafluorophenyl rings in 1. The two compounds bind Lewis bases via differing coordination modes, as demonstrated by the solid-state structures of the Lewis base adducts 1·MeCN, 2·THF, and 2·MeCN. Solution studies suggest that bis Lewis base adducts are also accessible; the structures of two examples (1·(MeCN)2 and 2·(THF)2) have been determined, and their role in the dynamic solution behavior of these systems is discussed.

1,2-bis(9-bora-1,2,3,4,5,6,7,8-octafluorofluorenyl)-3,4,5,6-tetrafluorobenzene and related compounds and methods

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Page/Page column 4; Sheet 2, (2010/02/14)

The compound 1,2-bis(9-bora-1,2,3,4,5,6,7,8-octafluorofluorenyl)-3,4,5,6-tetrafluorobenzene, analogs of the compound, and methods for making the compound and its analogs.

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