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Pyroantimonate is any salt or ester of pyroantimonic acid, a compound that contains antimony and oxygen. As a metalloid, antimony and its compounds have a broad spectrum of applications in various industries, such as flame retardants, pigments, and catalysts. Pyroantimonates are particularly noted for their use as staining agents in electron microscopy to detect ATPase activity sites. They are also being explored for their potential in energy storage devices and as catalysts in organic synthesis. These compounds are generally stable and are valued for their distinctive properties and diverse applications in scientific and industrial fields.

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  • 23601-23-2 Structure
  • Basic information

    1. Product Name: pyroantimonate
    2. Synonyms: pyroantimonate
    3. CAS NO:23601-23-2
    4. Molecular Formula: H14O7Sb2
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 23601-23-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 100°Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: g/cm3
    6. Vapor Pressure: 24.5mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: pyroantimonate(CAS DataBase Reference)
    11. NIST Chemistry Reference: pyroantimonate(23601-23-2)
    12. EPA Substance Registry System: pyroantimonate(23601-23-2)
  • 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: 23601-23-2(Hazardous Substances Data)

23601-23-2 Usage

Uses

Used in Electron Microscopy:
Pyroantimonate is used as a staining agent in electron microscopy for detecting sites of ATPase activity. This application is crucial for visualizing and understanding the distribution and function of ATPases within cells and tissues.
Used in Energy Storage Devices:
Pyroantimonates are being investigated for their potential use in energy storage devices. Their unique properties make them promising candidates for improving the performance and efficiency of such devices.
Used in Organic Synthesis:
In the field of organic synthesis, pyroantimonates are utilized as catalysts. Their catalytic properties can enhance the efficiency and selectivity of various chemical reactions, contributing to the advancement of organic chemistry.
Used in Flame Retardants:
Pyroantimonates are used as components in flame retardants, which are essential for improving the fire safety of various materials and products.
Used in Pigment Industry:
In the pigment industry, pyroantimonates serve as pigments, providing color and opacity to different materials.
Used in Catalysts for Industrial Processes:
Pyroantimonates are employed as catalysts in various industrial processes, where they facilitate chemical reactions and improve the overall efficiency of production.

Check Digit Verification of cas no

The CAS Registry Mumber 23601-23-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,6,0 and 1 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 23601-23:
(7*2)+(6*3)+(5*6)+(4*0)+(3*1)+(2*2)+(1*3)=72
72 % 10 = 2
So 23601-23-2 is a valid CAS Registry Number.
InChI:InChI=1/7H2O.2Sb/h7*1H2;;

23601-23-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name antimony,heptahydrate

1.2 Other means of identification

Product number -
Other names antimony heptahydrate

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:23601-23-2 SDS

23601-23-2Downstream Products

23601-23-2Related news

Optimization of pressure oxidation process to prepare sodium pyroantimonate (cas 23601-23-2) from sodium thioantimonite solution07/15/2019

The pressure oxidation process to prepare sodium pyroantimonate from sodium thioantimonite solution was optimized. The results indicate that increasing reaction temperature, oxygen partial pressure and stirring speed can significantly accelerate the oxidation precipitation rate of Sb. A decrease...detailed

23601-23-2Relevant articles and documents

Large-area Sb2Te3 nanowire arrays

Jin, Chuangui,Zhang, Genqiang,Qian, Tian,Li, Xiaoguang,Yao, Zhen

, p. 1430 - 1432 (2007/10/03)

High-density large-area nanowire arrays of thermoelectric material Sb 2Te3 have been successfully prepared using electrochemical deposition into the channels of the porous anodic alumina membrane. The morphologies, structure, and composition of the as-prepared Sb2Te3 nanowires have been characterized using field-emission scanning electron microscopy, transmission electron microscopy, high-resolution transmission electron microscopy, X-ray diffraction, and X-ray photoelectron spectroscopy. Individual Sb2Te3 nanowires are single crystalline and continuous with uniform diameters (a??50 nm) throughout the entire length. The atomic ratio of Sb to Te is very close to the 2:3 stoichiometry.

Transitions in order and molecularity with temperature in gaseous metal oxidation reactions. The Sb-O2 system

Cosic, Biljana,Fontijn, Arthur

, p. 1521 - 1531 (2007/10/03)

Examples of reactions which are termolecular near room temperature and gradually switch over to complex-forming bimolecular reactions with increasing temperature are discussed. The Sb/O2 system, which is known from D. Husain's work to be termolecular at 300 K, has been studied here from 1165-1495 K at 12 to 52 mbar in a high-temperature fast-flow reactor (HTFFR). Sb was vaporized from a crucible and atomic resonance absorption spectrometry was used to measure the rates of Sb consumption. Under these conditions the reaction, identified as Sb + O2 → SbO + O, is pressure-independent with k(T) = 6.3×10-11 exp (-9107 K/T) cm3 molecule-1 s-1. The 2σ precision limits are ±8% and the corresponding estimated accuracy limits are ±24%. The results suggest that Do(Sb-O) = 444±28 kJ mol-1. The results are compared to those of other endothermic metal-atom O2 abstraction reactions, all of which have pre-exponentials on the order of 10-10 cm3 molecule-1 s-1 and activation energies for abstraction close to the endothermicity. This allows assessments of the relative importance of bi-, and ter- molecular kinetics, as illustrated for As + O2. by Oldenbourg Wissenschaftsverlag, Muenchen.

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