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203645

Sigma-Aldrich

Lithium fluoride

greener alternative

powder, <100 μm, ≥99.98% trace metals basis

Sinónimos:

Fluorolithium

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About This Item

Fórmula lineal:
LiF
Número de CAS:
7789-24-4
Peso molecular:
25.94
EC Number:
232-152-0
MDL number:
MFCD00011090
UNSPSC Code:
12352302
PubChem Substance ID:
24852188
NACRES:
NA.23

assay

≥99.98% trace metals basis

form

powder

greener alternative product characteristics

Design for Energy Efficiency
Learn more about the Principles of Green Chemistry.

sustainability

Greener Alternative Product

impurities

≤200.0 ppm Trace Metal Analysis

particle size

<100 μm

bp

1673 °C/1 atm (lit.)

mp

845 °C (lit.)

solubility

aqueous acid: slightly soluble(lit.)

density

2.64 g/mL at 25 °C (lit.)

greener alternative category

Enabling

SMILES string

[Li+].[F-]

InChI

1S/FH.Li/h1H;/q;+1/p-1

InChI key

PQXKHYXIUOZZFA-UHFFFAOYSA-M

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General description

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for energy efficiency. Click here for more information.

Application

Lithium fluoride can be used as an electron injection layer in the fabrication of electroluminescent devices.

It can be used as an electrolyte additive to protect the lithium metal electrode, which improves the stability and reversibility of the battery. The partially soluble LiF forms a thin coating over the surface of lithium and stabilizes the SEI layer.

It can also be used as catalyst support in the preparation of carbon nanofibers by a catalytic chemical vapor deposition method.

Features and Benefits

  • High mechanical strength
  • Wide electrochemical stability window
  • Low calculated barriers toLi diffusion

pictograms

Exclamation mark
GHS07

signalword

Warning

hcodes

H302,H319

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2

supp_hazards

EUH032

Storage Class

13 - Non Combustible Solids

wgk_germany

WGK 2

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges

Certificados de análisis (COA)

Busque Certificados de análisis (COA) introduciendo el número de lote del producto. Los números de lote se encuentran en la etiqueta del producto después de las palabras «Lot» o «Batch»

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Hatem Dachraoui et al.
Optics express, 19(3), 2797-2804 (2011-03-04)
We report a femtosecond crystallographic study of the dependence of the free-carries generation to the alignment of a crystalline sample to the laser polarization. The probe pulse transmission exhibits a π/2 modulation that is shown to be correlated with the
R Takam et al.
Radiation protection dosimetry, 150(1), 22-33 (2011-08-30)
(6)LiF:Mg,Cu,P and (7)LiF:Mg,Cu,P glass-rod thermoluminescent dosemeters (TLDs) were used for measurements of out-of-field photon and neutron doses produced by Varian iX linear accelerator. Both TLDs were calibrated using 18-MV X-ray beam to investigate their dose-response sensitivity and linearity. CR-39 etch-track
Thorsten Grünheid et al.
American journal of orthodontics and dentofacial orthopedics : official publication of the American Association of Orthodontists, its constituent societies, and the American Board of Orthodontics, 141(4), 436-443 (2012-04-03)
Cone-beam computed tomography (CBCT) has become a routine imaging modality for many orthodontic clinics. However, questions remain about the amount of radiation patients are exposed to during the scans. This study determined the amounts of radiation potentially absorbed by a
Christian Bernhardsson et al.
Health physics, 103(6), 740-749 (2012-11-01)
Laboratory studies have shown that ordinary household salt (NaCl) exhibits several promising properties for retrospective dosimetry; e.g., a linear dose response and a low detection limit, down to a few mGy or even less. In an attempt to test NaCl
Igor Rahinov et al.
Physical chemistry chemical physics : PCCP, 13(28), 12680-12692 (2011-06-17)
The Born-Oppenheimer Approximation (BOA) forms the basis for calculating electronically adiabatic potential energy surfaces, thus providing the framework for developing a molecular level understanding of a variety of important chemical problems. For surface chemistry at metal surfaces, it is now
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