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13693-05-5

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13693-05-5 Usage

Description

Platinum hexafluoride is a dark-red octahedral crystalline compound with the chemical formula PtF6. It is volatile, unstable, and has a density of 3.83g/cm3. platinum hexafluoride melts at 61.3°C and vaporizes at 69.14°C. Platinum hexafluoride is known for its strong oxidizing properties and reacts violently with water.

Uses

1. Used in Research:
Platinum hexafluoride is used as a strong oxidizing agent in research, particularly for its ability to oxidize oxygen from the air. This characteristic makes it valuable for studying oxidation reactions and understanding the behavior of various compounds under oxidizing conditions.
2. Used in Chemical Synthesis:
Platinum hexafluoride is used to form compounds with molecular oxygen and xenon, such as [O2+][PtF6 –] and XePtF6, respectively. These compounds have potential applications in various chemical processes and can be utilized in the development of new materials and technologies.
3. Used in Industrial Applications:
Although platinum hexafluoride does not have many commercial applications, its strong oxidizing properties make it potentially useful in specific industrial processes where a powerful oxidizing agent is required. This could include applications in the electronics industry, where it may be used for etching or cleaning processes, or in the production of certain chemicals where its oxidizing ability can be harnessed to drive specific reactions.

Reaction

The hexafluoride is a very powerful oxidizing agent reacting violently with most oxidizable substances. Reaction with liquid water is violent forming HF, oxygen, lower fluorides of platinum, and other products. In vapor phase hydrolysis occurs more smoothly. The hexafluoride decomposes on heating; also decomposed by UV radiation to lower fluorides; and reacts with the inert gas xenon, forming a solid product, Xe(PtF6). It reacts with molecular oxygen to produce O2+PtF6 – The compound attacks glass at ordinary temperatures.

Hazard

Platinum hexafluoride is dangerously corrosive. Inhalation of its vapors or skin contact causes serious injury. Also, it can react explosively with a number of substances.

Check Digit Verification of cas no

The CAS Registry Mumber 13693-05-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,6,9 and 3 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 13693-05:
(7*1)+(6*3)+(5*6)+(4*9)+(3*3)+(2*0)+(1*5)=105
105 % 10 = 5
So 13693-05-5 is a valid CAS Registry Number.
InChI:InChI=1/6FH.Pt/h6*1H;/p-6

13693-05-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (oc-6-11)-Platinum fluoride

1.2 Other means of identification

Product number -
Other names -

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:13693-05-5 SDS

13693-05-5Relevant articles and documents

Solid state molecular structures of transition metal hexafluorides

Drews, Thomas,Supel, Joanna,Hagenbach, Adelheid,Seppelt, Konrad

, p. 3782 - 3788 (2006)

Single-crystal structure determinations of all nine transition metal hexafluorides (Mo, Tc, Ru, Rh, W, Re, Os, Ir, and Pt) at -140°C are presented. All compounds crystallize alike and have the same molecular structure. The bond length sequence rW-F ? rRe-F ? rOs-F Ir-F Pt-F is confirmed and paralleled by the sequence rMo-F ? rTc-F ? rRu-F Rh-F. Within the limits of precision, no systematic deviation from octahedral symmetry can be established. DFT and ab initio calculations predict octahedral structures for MoF6 and RhF6 and tetragonally distorted structures for ReF6 and RuF6. The energy barrier toward octahedral structures is only 2.5 kJ mol-1 in the two latter cases. Calculated electron affinities are in the sequence MoF6 6 6 6 with a value of 6.98 eV for the latter. O2 +RhF6- crystallized in an undisordered manner in P1, isostructural to the low-temperature form of O2 +AuF6-. RhF6- has a D4h, compressed octahedral structure, while AuF6 - is essentially octahedral. The absorption spectrum of TcF 6 and the 19F and 195NMR spectra of PtF 6 are presented.

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