Welcome to LookChem.com Sign In|Join Free

CAS

  • or

2245-53-6

Post Buying Request

2245-53-6 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

2245-53-6 Usage

Description

HYDROQUINONE-O,O'-DIACETIC ACID, also known as Hydroquinone diacetate, is an organic compound derived from hydroquinone. It is an off-white to light tan powder and is commonly used as an intermediate in the synthesis of various organic chemicals.

Uses

Used in Chemical Synthesis:
HYDROQUINONE-O,O'-DIACETIC ACID is used as an organic chemical synthesis intermediate for the production of various organic compounds. Its versatile chemical structure allows it to be a key component in the synthesis of different molecules, contributing to the development of new materials and pharmaceuticals.
Used in Pharmaceutical Industry:
HYDROQUINONE-O,O'-DIACETIC ACID is used as a building block in the pharmaceutical industry for the development of new drugs. Its unique chemical properties make it a valuable component in the creation of novel therapeutic agents, potentially leading to advancements in the treatment of various medical conditions.
Used in Research and Development:
HYDROQUINONE-O,O'-DIACETIC ACID is used as a research compound in the field of organic chemistry. It serves as a valuable tool for scientists and researchers to study its properties, reactivity, and potential applications in various chemical reactions and processes. This contributes to the broader understanding of organic chemistry and the development of new synthetic methods and techniques.

Check Digit Verification of cas no

The CAS Registry Mumber 2245-53-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,2,4 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 2245-53:
(6*2)+(5*2)+(4*4)+(3*5)+(2*5)+(1*3)=66
66 % 10 = 6
So 2245-53-6 is a valid CAS Registry Number.

2245-53-6 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
  • Packaging
  • Price
  • Detail
  • Alfa Aesar

  • (B22645)  Hydroquinone-O,O'-diacetic acid, 98%   

  • 2245-53-6

  • 5g

  • 437.0CNY

  • Detail
  • Alfa Aesar

  • (B22645)  Hydroquinone-O,O'-diacetic acid, 98%   

  • 2245-53-6

  • 25g

  • 1652.0CNY

  • Detail
  • Alfa Aesar

  • (B22645)  Hydroquinone-O,O'-diacetic acid, 98%   

  • 2245-53-6

  • 100g

  • 5220.0CNY

  • Detail

2245-53-6SDS

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 HYDROQUINONE-O,O'-DIACETIC ACID

1.2 Other means of identification

Product number -
Other names q-linker

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:2245-53-6 SDS

2245-53-6Relevant articles and documents

Application of novel copper organic material for facile microextraction of sodium valproate from human plasma samples: Experimental design optimization and isotherm study

Bahrani, Sonia,Ghaedi, Mehrorang,Taghipour, Tahere,Mansoorkhani, Mohammad Javad Khoshnood,Bagheri, Ahmad Reza,Ostovan, Abbas

, (2018)

Well-designed metal organic materials (MOMs) were synthesized and applied for pre-concentration and determination of sodium valproate (Na-VP) from biological samples, bound to the copper complex of 1,4-phenylenedioxydiacetic acid under mild conditions. The channels of this sorbent provide high efficiency and also selectivity. The MOMs were structurally characterized using Fourier transform infrared and energy-dispersive X-ray spectroscopies, scanning electron microscopy and X-ray diffraction, and they were found to have suitable features for quantification of Na-VP using HPLC coupled with UV detection at λ?=?215?nm. Moreover, the rate of adsorption is improved by ultrasonic power and the experimental data are best fitted according to Freundlich adsorption isotherm. According to the central composite design, the best experimental conditions are 280.0?μl, 3.0?min and 17.0?mg for volume of eluent, sonication time and sorbent mass respectively. Calibration plots show linear responses towards Na-VP concentrations (0.4–18.0?μg ml?1), satisfactory limit of detection (0.06?μg ml?1, S/N?=?3) and reasonable enrichment factor (70.58). The coefficient of variation values of both inter- and intra-day analyses were less than 4.0%, indicating a candidate method for the determination of Na-VP in human plasma with reasonable recovery and efficiency.

Photoelectro-Fenton/photocatalytic process for decolorization of an organic compound by Ag:Cd-1,4-BDOAH2 nano-photocatalyst: Response surface modeling and central composite design optimization

Taghipour, Tahere,Karimipour, Gholamreza,Ghaedi, Mehrorang,Asfaram, Arash,Javadian, Hamedreza,Sabzehmeidani, Mohammad Mehdi,Karimi, Hajir

, (2021/04/19)

In the present research, the synthesis of the cadmium-benzene-1,4-dioxyacetic acid (Cd-1,4-BDOAH2) was carried out by the assistance of ultrasound waves, and then it was loaded with the low amount of Ag nano-particles. Subsequently, the Ag:Cd-1,4-BDOAH2 nano-photocatalyst was applied for photoelectro-Fenton/photocatalytic (PEF-PH) degradation of brilliant green (BG) in the existence of visible light in aqueous media. The synthesized composite was characterized by FTIR, SEM, EDX, TEM, XRD, DRS, and PL. The best operational conditions including time, initial BG concentration, pH, amount of photocatalyst, current and amount of FeCl3 on degradation efficiency (main and interactive) were as follows: 4 mg L?1 of BG at pH of 5, 0.4 g L?1 of Ag:Cd-1,4-BDOAH2, 250 mA of current, and 0.3 mmol L?1 of FeCl3 obtained by central composite design. The PEF-PH degradation kinetic data of BG were successfully fitted to Langmuir–Hinshelwood (L–H) model with the values of 1.16 mg L?1 min?1 and 0.018 L mg?1 for the rate constant (kr) and (KA), respectively.

Microwave (MW), ultrasound (US) and combined synergic MW-US strategies for rapid functionalization of pharmaceutical use phenols

Pawe?czyk, Anna,Sowa-Kasprzak, Katarzyna,Olender, Dorota,Zaprutko, Lucjusz

, (2018/09/26)

Increasingly stringent regulations aimed at protection of the natural environment have stimulated the search for new synthetic methodologies in organic and medicinal chemistry having no or minimum harmful effect. An interesting approach is the use of alternative activation factors, microwaves (MW) or ultrasounds (US) and also their cross-combination, which has been tested in the fast and efficient creation of new structures. At present, an easy and green hybrid strategy (“Lego” chemistry) is generally recommended for the design of new substances from different chemistry building blocks. Often, selected biologically active components with specific chemical reactivities are integrated by a suitably designed homo- or heterodifunctional linker that modifies the functionality of the starting structure, allowing easy covalent linkage to another molecule. In this study, a fast introduction of heterodifunctional halogenoacidic linker to selected mono-, di- and triphenolic active substances, allowing their functionalization, was investigated. Nucleophilic substitution reaction was chosen to produce final ethers with the reactive carboxylic group from phenols. The functionalization was performed using various green factors initiating and supporting the chemical reactions (MW, US, MW-US). The benefits of the three green supporting methods and different conditions of reactions were analyzed and compared with the results of the reaction performed by conventional methods.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 2245-53-6