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13587-16-1

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13587-16-1 Usage

Chemical Properties

Lithium deuteride at ambient has the NaCl (rock salt) structure: two interlaced FCC lattices; 5 eV band gap: single crystal samples are transparent.Lithium deuteride come in single crystals, (packed) powders, or pressed into cakes.

Uses

Lithium deuteride is an isotopically labeled derivative of lithium hydride, Used in thermonuclear fusion; Used as the explosive in the hydrogen bomb and used for hydrogen storage and also in the synthesis of rocket fuel.

Preparation

Lithium deuteride has been prepared by the direct combination of lithium and deuterium at 700°, the deuterium having been obtained from the oxide by the use of magnesium.The laboratory preparation of lithium deuteride and lithium aluminium deuteride

General Description

Lithium deuteride (LiD) is a stable isotopic compound that is commonly used in deuterium storage and energy storage applications because of its high melting point, low density, high deuterium concentration, and exceptional thermal stability in both vacuum and inert gases. It can also be used as a potential raw material for the synthesis of organic deuterides, deuterated solvents, and deuterated polymers.

Check Digit Verification of cas no

The CAS Registry Mumber 13587-16-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,5,8 and 7 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 13587-16:
(7*1)+(6*3)+(5*5)+(4*8)+(3*7)+(2*1)+(1*6)=111
111 % 10 = 1
So 13587-16-1 is a valid CAS Registry Number.
InChI:InChI=1/Li.H/q+1;-1/i;1+0

13587-16-1 Well-known Company Product Price

  • Brand
  • (Code)Product description
  • CAS number
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  • Alfa Aesar

  • (44100)  Lithium deuteride, 98%(Isotopic)   

  • 13587-16-1

  • 0.2g

  • 465.0CNY

  • Detail
  • Alfa Aesar

  • (44100)  Lithium deuteride, 98%(Isotopic)   

  • 13587-16-1

  • 2g

  • 1640.0CNY

  • Detail
  • Aldrich

  • (555363)  Lithiumdeuteride  98 atom % D

  • 13587-16-1

  • 555363-1G

  • 971.10CNY

  • Detail
  • Aldrich

  • (555363)  Lithiumdeuteride  98 atom % D

  • 13587-16-1

  • 555363-10G

  • 4,044.69CNY

  • Detail

13587-16-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Lithium deuteride

1.2 Other means of identification

Product number -
Other names lithium,deuteride

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:13587-16-1 SDS

13587-16-1Downstream Products

13587-16-1Related news

Solubility of LITHIUM DEUTERIDE (cas 13587-16-1) in liquid lithium08/23/2019

The solubility of LiD in liquid lithium between the eutectic and monotectic temperatures was measured using a direct sampling method. Solubilities were found to range from 0.0154 mol.% LiD at 199 °C to 3.32 mol.% LiD at 498 °C. The data were used in the derivation of an expression for the acti...detailed

A study of LITHIUM DEUTERIDE (cas 13587-16-1) as a material for a polarized target08/22/2019

Experiment E155 at the Stanford Linear Accelerator Center (SLAC) measured the spin-dependent structure of the proton and neutron, using for the first time 6LiD as the polarized deuteron target material in a high-energy electron beam. This compound provides a significantly higher dilution factor ...detailed

Full Length ArticleEffect of air humidity on microstructure and phase composition of LITHIUM DEUTERIDE (cas 13587-16-1) corrosion products08/19/2019

Lithium deuteride (LiD) was exposed to air for 600 min to determine the effect of air humidity on its microstructure and phase composition. XRD and XPS results revealed that LiOH and Li2CO3 formed at relative humidity values of >30%, whereas only LiOH formed at valuesdetailed

13587-16-1Relevant articles and documents

Synthesis of Li2PtH6 using high pressure: Completion of the homologous series A2PtH6 (A=alkali metal)

Puhakainen, Kati,Stoyanov, Emil,Evans, Michael J.,Leinenweber, Kurt,Hussermann, Ulrich

, p. 1785 - 1789 (2010)

Li2PtH6, the missing member of the complex transition metal hydride series A2PtH6 (A=alkali metal), was prepared by reacting mixtures of LiH and Pt in the presence of BH 3NH3 as hydrogen source at pressures above 8 GPa. According to powder X-ray diffraction analysis, Li2PtH6 is isostructural to its heavier homologues and crystallizes in the cubic K 2PtCl6 structure (space group Fm3m, a=6.7681(3), Z=4). However, PtH62- octahedral complexes in Li 2PtH6 approach each other closely and its structure may likewise be regarded as a defective perovskite structure where half of the octahedrally coordinated atoms (cations) are missing. The IR spectrum of Li 2PtH6 reveals the PtH T1u stretch and bend at 1840 and 889 cm-1, respectively.

Infrared diode laser spectroscopy of lithium hydride

Yamada, Chikashi,Hirota, Eizi

, p. 6702 - 6706 (1988)

The fundamental and hot bands of the vibration-rotation transitions of 6LiH 7LiH 6LiD and 7LiD were observed by infrared diode laser spectroscopy at Doppler-limited resolution.Lithium hydride molecules were produced by the reaction of the Li vapor with hydrogen at elevated temperatures.Some 40 transitions were observed and, after combined with submillimeter-wave spectra reported by G.M.Plummer et al. , were analyzed to yield Dunham-type constants with accuracies more than an order of magnitude higher than those published in the literature.It was clearly demonstrated that the Born-Oppenheimer approximation did not hold, and some parameters representing the breakdown were evaluated.The Born-Oppenheimer internuclear distance rBOe was derived to be 1.594 914 26 (59) Angstroem, where a new value of Planck's constant recommended by CODATA was employed.The relative intensity of absorption lines was measured to determine the ratio of the permanent dipole moment to its first derivative with respect to the internuclear distance: μe/ere=1.743(86).The pressure broadening parameter Δνp/P was determined to P be 6.40 (22) MHz/Torr by measuring the linewidth dependence on the pressure of hydrogen, which was about four times larger than the value for the dipole-quadrupole interaction estimated by Kiefer and Bushkovitch's theory.

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