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  • di-tert-butyl phosphoric acid tetra-n-butylammonium salt, tetra-n-butylammonium di-tert-butylphosphate, tetrabuthylammonium di-tert-butyl-phosphate, tetrabutylammonium di-tert-butyl phosphate, tetrabu

    Cas No: 68695-48-7

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  • di-tert-butyl phosphoric acid tetra-n-butylammonium salt, tetra-n-butylammonium di-tert-butylphosphate, tetrabuthylammonium di-tert-butyl-phosphate, tetrabutylammonium di-tert-butyl phosphate, tetrabu

    Cas No: 68695-48-7

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  • di-tert-butyl phosphoric acid tetra-n-butylammonium salt, tetra-n-butylammonium di-tert-butylphosphate, tetrabuthylammonium di-tert-butyl-phosphate, tetrabutylammonium di-tert-butyl phosphate, tetrabu

    Cas No: 68695-48-7

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  • 68695-48-7 Structure
  • Basic information

    1. Product Name: DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT
    2. Synonyms: DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT;Tetra-n-butylammonium Di-tert-butylphosphate;Tetrabutylammonium di-tert-butyl phosphate;di-tert-butyl phosphate, di-tert-butylphosphate;di-tert-butyl phosphoric acid tetra-n-butylammonium salt, tetra-n-butylammonium di-tert-butylphosphate, tetrabuthylammonium di-tert-butyl-phosphate, tetrabutylammonium di-tert-butyl phosphate, tetrabutylammonium di-tert-butylphosphate, tetrabutylammonium;tetrabutylammonium salt
    3. CAS NO:68695-48-7
    4. Molecular Formula: C8H18O4P*C16H36N
    5. Molecular Weight: 451.663621
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 68695-48-7.mol
    9. Article Data: 7
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: Inert atmosphere,Room Temperature
    8. Solubility: N/A
    9. CAS DataBase Reference: DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT(CAS DataBase Reference)
    10. NIST Chemistry Reference: DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT(68695-48-7)
    11. EPA Substance Registry System: DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT(68695-48-7)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 68695-48-7(Hazardous Substances Data)

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

68695-48-7SDS

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 Tetrabutylammonium di-tert-butyl phosphate

1.2 Other means of identification

Product number -
Other names ditert-butyl phosphate,tetrabutylazanium

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:68695-48-7 SDS

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

-

, (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

-

Paragraph 0934; 0935, (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.

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