68695-48-7 Usage
Description
DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT is a unique organophosphate-quaternary ammonium compound, characterized by its di-tert-butylphosphate and tetrabutylammonium components. This versatile chemical is recognized for its high solubility in organic solvents and its capacity to form stable complexes with metal ions, which underpins its utility in a range of industrial applications.
Uses
Used in Chemical Extraction Processes:
DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT is used as a solvent or extractant for its ability to dissolve and selectively separate various compounds, particularly in the extraction of rare earth metals from ores. Its affinity for metal ions and organic compounds facilitates efficient separation and purification processes.
Used in Battery Technology:
In the battery industry, DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT serves as an electrolyte, contributing to the performance and stability of certain types of batteries. Its chemical properties enhance ionic conductivity and contribute to the overall efficiency of the battery system.
Used in Environmental Management:
Given its potential toxicity and environmental impact, DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT also has applications in environmental management, where it is used with caution and proper handling protocols to minimize ecological harm during its use in industrial processes.
It is crucial to handle DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT with care due to its toxic nature, ensuring that it is managed responsibly to prevent adverse effects on both human health and the environment.
Check Digit Verification of cas no
The CAS Registry Mumber 68695-48-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,6,9 and 5 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 68695-48:
(7*6)+(6*8)+(5*6)+(4*9)+(3*5)+(2*4)+(1*8)=187
187 % 10 = 7
So 68695-48-7 is a valid CAS Registry Number.
InChI:InChI=1/C16H36N.C8H19O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)11-13(9,10)12-8(4,5)6/h5-16H2,1-4H3;1-6H3,(H,9,10)/q+1;/p-1
68695-48-7Relevant articles and documents
4-(5-(2-(3,5-bis(trifluoromethyl)phenyl)-N,2-dimethylpropanamido)-4-(o-tolyl)pyridin-2-yl)-1-methyl-1-((phosphonooxy)methyl)piperazin-1-ium as a neurokinin receptor modulator
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, (2016/08/29)
Compounds and methods for the prevention and/or treatment of diseases which are pathophysiologically mediated by the neurokinin (NK1) receptor, based on 4-(5-(2-(3,5-bis(trifluoromethyl)phenyl)-N,2-dimethylpropanamido)-4-(o-tolyl)3yridine-2-yl)-1-methyl-1-((phosphonooxy)methyl)piperazin-1-ium and pharmaceutically acceptable salts thereof.
PHENYLQUINAZOLINE DERIVATIVES
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, (2013/07/19)
Novel quinazolinamide derivatives of the formula (I), in which R1-R43 and X have the meanings indicated in claim 1, are HSP90 inhibitors and can be used for the preparation of a medicament for the treatment of diseases in which the inhibition, regulation and/or modulation of HSP90 plays a role.
MONO-LYSINE SALTS OF AZOLE COMPOUNDS
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Page/Page column 56-58, (2010/11/24)
Mono-lysine salts of triazole compounds having a secondary or tertiary hydroxy group are provided. More particularly, the new water-soluble triazole antifungal mono-lysine salt compounds, or solvates thereof, are provided having the general formula I: wherein A in formula I represents the non-hydroxy portion of a triazole antifungal compound of the type containing a secondary or tertiary hydroxyl group. R and R1 in formula I can each be a hydrogen atom or an alkyl group having one to six carbon atoms. The novel water-soluble azole compounds are useful for the treatment of fungal infections and can be administered orally, topically and parenterally.
