13598-33-9 Usage
Description
Strontium Hydride (SrH2) is a chemical compound formed from the metal strontium in the presence of hydrogen, under similar reaction conditions to that of calcium. It is an electronically neutral reagent with a structure that closely resembles calcium hydride (CaH2). Strontium Hydride is known for its ability to decompose in contact with water, producing hydrogen and strontium hydroxide.
Uses
Used in Hydrogen Production:
Strontium Hydride is used as a hydrogen source for various applications due to its ability to decompose in water, releasing hydrogen gas. This property makes it a potential candidate for hydrogen generation in fuel cells and other hydrogen-based technologies.
Used in Chemical Research:
Due to its resemblance to calcium hydride (CaH2) in both properties and reactivity, Strontium Hydride can be used as a research material to study the behavior of similar metal hydrides and their potential applications in various chemical processes.
Used in Material Science:
The unique structural properties of Strontium Hydride, with its cell parameters and high purity, make it a candidate for further investigation in material science, potentially leading to the development of new materials with specific properties and applications.
Check Digit Verification of cas no
The CAS Registry Mumber 13598-33-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,5,9 and 8 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13598-33:
(7*1)+(6*3)+(5*5)+(4*9)+(3*8)+(2*3)+(1*3)=119
119 % 10 = 9
So 13598-33-9 is a valid CAS Registry Number.
InChI:InChI=1/Sr.2H/q+2;2*-1
13598-33-9Relevant articles and documents
ELECTRONIC MATRIX ISOLATION SPECTROSCOPIC STUDIES OF THE GROUP IIA METAL-WATER PHOTOCHEMISTRY.
Douglas,Hauge,Margrave
, p. 201 - 235 (2008/10/08)
Results are reported of an investigation of the electronic structures of the Group IIA metal atom hydration reaction intermediates (M. . . OH//2 adducts) and their subsequent photolysis products (HMOH and MOH). For the adduct, the metal-water interaction is sufficiently strong so as to perturb significantly the electronic structure of the metal atom, which results in a unique band structure for the adduct that is red-shifted from the metal atomic resonance transition. Selective photolysis studies are conducted to assist in deconvoluting the complex band structure of the adduct. Molecular orbital theory is invoked to interpret the nature of the ground and excited states of the adduct.
