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1,3-Propanedione, 1,3-diphenyl-, ion(1-), lithium is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

22643-60-3

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22643-60-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22643-60-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,6,4 and 3 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 22643-60:
(7*2)+(6*2)+(5*6)+(4*4)+(3*3)+(2*6)+(1*0)=93
93 % 10 = 3
So 22643-60-3 is a valid CAS Registry Number.

22643-60-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name dibenzoylmethane lithium salt

1.2 Other means of identification

Product number -
Other names lithium dibenzoylmethanide

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:22643-60-3 SDS

22643-60-3Upstream product

22643-60-3Relevant academic research and scientific papers

Cationic Boron Formazanate Dyes**

Maar, Ryan R.,Katzman, Benjamin D.,Boyle, Paul D.,Staroverov, Viktor N.,Gilroy, Joe B.

, p. 5152 - 5156 (2021)

Incorporation of cationic boron atoms into molecular frameworks is an established strategy for creating chemical species with unusual bonding and reactivity but is rarely thought of as a way of enhancing molecular optoelectronic properties. Using boron formazanate dyes as examples, we demonstrate that the wavelengths, intensities, and type of the first electronic transitions in BN heterocycles can be modulated by varying the charge, coordination number, and supporting ligands at the cationic boron atom. UV-vis absorption spectroscopy measurements and density-functional (DFT) calculations show that these modulations are caused by changes in the geometry and extent of π-conjugation of the boron formazanate ring. These findings suggest a new strategy for designing optoelectronic materials based on π-conjugated heterocycles containing boron and other main-group elements.

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