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Potassium hexafluoroniobate, also known as potassium hexafluoronobate or potassium niobium hexafluoride, is a chemical compound with the molecular formula K2NbF6. It is a white crystalline solid that is soluble in water and has a high melting point. This salt of potassium and hexafluoroniobate is relatively low in toxicity and is not known to be harmful to the environment. It is commonly used in organic and inorganic synthesis, as well as in various industrial applications.

16919-14-5

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16919-14-5 Usage

Uses

Used in Organic and Inorganic Synthesis:
Potassium hexafluoroniobate is used as a reagent in organic and inorganic synthesis for its ability to facilitate chemical reactions and improve the yield of desired products.
Used in Specialty Glass and Ceramic Production:
In the glass and ceramics industry, potassium hexafluoroniobate is used as a component in the production of specialty glasses and ceramics. It contributes to the desired properties of these materials, such as strength, durability, and specific optical or electrical characteristics.
Used in Electrochemistry:
Potassium hexafluoroniobate is utilized as an electrolyte in certain electrochemical applications. Its properties make it suitable for use in electrochemical cells, where it facilitates the flow of ions and supports the electrochemical reactions taking place.

Check Digit Verification of cas no

The CAS Registry Mumber 16919-14-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,9,1 and 9 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 16919-14:
(7*1)+(6*6)+(5*9)+(4*1)+(3*9)+(2*1)+(1*4)=125
125 % 10 = 5
So 16919-14-5 is a valid CAS Registry Number.
InChI:InChI=1/6FH.K.Nb/h6*1H;;/q;;;;;;+1;+5/p-6/rF6Nb.K/c1-7(2,3,4,5)6;/q-1;+1

16919-14-5SDS

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 potassium,hexafluoroniobium(1-)

1.2 Other means of identification

Product number -
Other names PC6287

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:16919-14-5 SDS

16919-14-5Downstream Products

16919-14-5Relevant academic research and scientific papers

Effects of alkyl chain length and anion size on thermal and structural properties for 1-alkyl-3-methylimidazolium hexafluorocomplex salts (C xMImAF6, x = 14, 16 and 18; A = P, As, Sb, Nb and Ta)

Xu, Fei,Matsumoto, Kazuhiko,Hagiwara, Rika

, p. 3494 - 3502 (2012)

A series of 1-alkyl-3-methylimidazolium hexafluorocomplex salts (C xMImAF6, x = 14, 16 and 18, A = P, As, Sb, Nb and Ta) have been characterized by thermal analysis, X-ray diffraction and polarized optical microscopy. A liquid crystalline mesophase is observed for all the C 16MIm and C18MIm salts. The C14MIm+ cation gives a liquid crystalline mesophase only with PF6 -. The temperature range of the liquid crystalline mesophase increases with an increase in alkyl chain length or with decrease in anion size. Single-crystal X-ray diffraction revealed that all the C18MImAF 6 salts (A = P, As, Sb, Nb and Ta) are isostructural with each other in the crystalline phase and have a layered structure. The interdigitated alkyl chain of the cation has a bent shape like a spoon near the imidazolium ring in the crystalline phase at -100 °C and is tilted with respect to the sheets of the imidazolium headgroups and anions. An increase of temperature increases the ratio of an all-trans conformation to the bent conformation in the crystalline phase. X-ray diffraction and polarized optical microscopy suggested that the liquid crystalline mesophase has a smectic A2 structure. The interlayer distance increases with a decrease in the anion size since the smaller anion has a stronger coulombic interaction with the imidazolium headgroup, resulting in the decrease of the interdigitated part to give a larger layer spacing. The Royal Society of Chemistry 2012.

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