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203645

Sigma-Aldrich

Lithium fluoride

greener alternative

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

Sinonimo/i:

Fluorolithium

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About This Item

Formula condensata:
LiF
Numero CAS:
7789-24-4
Peso molecolare:
25.94
Numero CE:
232-152-0
Numero MDL:
MFCD00011090
Codice UNSPSC:
12352302
ID PubChem:
24852188
NACRES:
NA.23

Saggio

≥99.98% trace metals basis

Forma fisica

powder

Caratteristiche più verdi

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

sustainability

Greener Alternative Product

Impurezze

≤200.0 ppm Trace Metal Analysis

Dimensione particelle

<100 μm

P. eboll.

1673 °C/1 atm (lit.)

Punto di fusione

845 °C (lit.)

Solubilità

aqueous acid: slightly soluble(lit.)

Densità

2.64 g/mL at 25 °C (lit.)

Categoria alternativa più verde

Enabling

Stringa SMILE

[Li+].[F-]

InChI

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

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Categorie correlate

Descrizione generale

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.

Applicazioni

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.

Caratteristiche e vantaggi

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

Pittogrammi

Exclamation mark
GHS07

Avvertenze

Warning

Indicazioni di pericolo

H302,H319

Classi di pericolo

Acute Tox. 4 Oral - Eye Irrit. 2

Rischi supp

EUH032

Codice della classe di stoccaggio

13 - Non Combustible Solids

Classe di pericolosità dell'acqua (WGK)

WGK 2

Punto d’infiammabilità (°F)

Not applicable

Punto d’infiammabilità (°C)

Not applicable

Dispositivi di protezione individuale

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

Certificati d'analisi (COA)

Cerca il Certificati d'analisi (COA) digitando il numero di lotto/batch corrispondente. I numeri di lotto o di batch sono stampati sull'etichetta dei prodotti dopo la parola ‘Lotto’ 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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