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POTASSIUM TETRAFLUOROARSENITE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

28174-28-9

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28174-28-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 28174-28-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,1,7 and 4 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 28174-28:
(7*2)+(6*8)+(5*1)+(4*7)+(3*4)+(2*2)+(1*8)=119
119 % 10 = 9
So 28174-28-9 is a valid CAS Registry Number.

28174-28-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name octapotassium,fluoro(dioxido)arsane

1.2 Other means of identification

Product number -
Other names potassium tetrafluoroarsenate(III)

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:28174-28-9 SDS

28174-28-9Upstream product

28174-28-9Downstream Products

28174-28-9Relevant academic research and scientific papers

Alkali-metal Heptafluorodiarsenates(III): their Preparation and the Crystal Structure of the Potassium Salt

Edwards, Anthony J.,Patel, Shantubai N.

, p. 1630 - 1632 (2007/10/02)

Heptafluorodiarsenates(III), MAs2F7 (M=K, Rb, or Cs), have been prepared by the dissolution of the alkalimetal fluoride in arsenic trifluoride and crystallisation from the solvent at room temperature.Loss of arsenic trifluoride and formation of the tetrafluoroarsenate(III) occurs on heating to 100 deg C under vacuum.The structure of the potassium salt has been determined by the heavy-atom method from 799 reflections, and refined by full-matrix least-squares methods to R 0.070.Crystals are monoclinic, space group P21/c, with a=10.99(1), b=7.39(1), c=8.75(1) Angstroem, and β=110.8(2)o.The structure consists of potassium ions, tetrafluoroarsenate(III) ions, and arsenic trifluoride molecules, with some interaction between anions and molecules to form a complex chain arrangement.

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