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12003-63-3

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12003-63-3 Usage

General Description

Aluminium potassium dioxide, also known as potassium aluminium silicate or mica, is a chemical compound commonly used in the production of pigments, coatings, and ceramics. It is a mineral that is naturally occurring in igneous and metamorphic rocks, but it can also be synthesized. In its natural form, it is a transparent, solid material that has a layered structure, making it suitable for use in a wide range of applications. The compound is known for its heat resistance, electrical insulation properties, and resistance to chemical corrosion, making it a valuable material in a variety of industrial processes.

Check Digit Verification of cas no

The CAS Registry Mumber 12003-63-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,0,0 and 3 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 12003-63:
(7*1)+(6*2)+(5*0)+(4*0)+(3*3)+(2*6)+(1*3)=43
43 % 10 = 3
So 12003-63-3 is a valid CAS Registry Number.
InChI:InChI=1/Al.K.2O/q;+1;;-1/rAlO2.K/c2-1-3;/q-1;+1

12003-63-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name potassium,oxido(oxo)alumane

1.2 Other means of identification

Product number -
Other names Aluminate (AlO21-),potassium (1:1)

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:12003-63-3 SDS

12003-63-3Downstream Products

12003-63-3Relevant articles and documents

Cristobalite-Related Phases in the KAlO2-KAlSiO4 System

Husheer, Shamus L. G.,Thompson, John G.,Melnitchenko, Alexandra

, p. 624 - 630 (1999)

A study of the K-rich end of the potassium aluminate-silica system (K1-xAl1-xSixO2; 0≤x≤0.25) at temperatures up to 1500°C has confirmed the existence of a cubic cristobalite-type solid solution extending to x≈0.235 at 1500°C. The end member, KAlO2, transforms on cooling to an orthorhombic KGaO2-type structure at 531°C (orthorhombic Pbca: a=5.4327(8), b=10.924(2), c=15.469(2) A, Z=16). The room temperature structure has been modeled using chemically restrained refinement of Guinier-Haegg X-ray powder diffraction (XRD) data by the Rietveld method (reduced χ2=0.074, wRp=0.065, Rp=0.049). With progressive substitution of SiO2 into KAlO2 the cubic-to-orthorhombic phase transition temperature is lowered. A new cristobalite-related phase field has been identified as existing close to room temperature between x≈0.10 and 0.125. The XRD data for this phase can be indexed to a tetragonal superstructure with ar=2√2ap and cr=2cp (r=resultant, p=parent). Analysis of K-rich specimens by XRD and differential scanning calorimetry required extreme care to avoid rapid degradation by atmospheric moisture.

Electron beam stimulated chemical reaction in solids

Lyakhov,Boldyrev,Voronin,Gribkov,Bochkarev,Rusakov,Auslender

, p. 21 - 31 (1995)

Use of electron beams allows to obtain new effects in high temperature chemistry of solid state. A stimulated influence of irradiation at comparable temperature conditions may be a subject of technological interest taking into account that increase of reaction rate can reach significant values.

A thermogravimetric and infrared emission spectroscopic study of alunite

Frost,Wain, Daria

, p. 267 - 274 (2008)

Thermogravimetric and differential thermogravimetric analysis has been used to characterize alunite of formula [K2(Al3+) 6(SO4)4(OH)12]. Thermal decomposition occurs in a series of steps (a) dehydration up to 225°C, (b) well defined dehydroxylation at 520°C and desulphation which takes place as a series of steps at 649, 685 and 744°C. The alunite minerals were further characterized by infrared emission spectroscopy (IES). Well defined hydroxyl stretching bands at around 3463 and 3449 cm-1 are observed. At 550°C all intensity in these bands is lost in harmony with the thermal analysis results. OH stretching bands give calculated hydrogen bond distances of 2.90 and 2.84-7 A. These hydrogen bond distances increase with increasing temperature. Characteristic (SO4)2- stretching modes are observed at 1029.5, 1086 and 1170 cm-1. These bands shift to lower wavenumbers on thermal treatment. The intensity in these bands is lost by 550°C.

Features of the synthesis of nanoparticles of Yttrium Oxide Y2O3:Nd

Tolstikova,Mikhailov,Smirnov

, (2014)

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