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13760-83-3

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13760-83-3 Usage

Chemical Properties

PINK FINE CRYSTALLINE POWDER

Uses

Different sources of media describe the Uses of 13760-83-3 differently. You can refer to the following data:
1. Erbium Fluoride, High purity Erbium Fluoride is applied as dopant in making optical fibre and amplifier. Erbium-doped optical silica-glass fibers are the active element in erbium-doped fiber amplifiers (EDFAs), which are widely used in optical communications. The same fibers can be used to create fiber lasers, In order to work efficiently, Erbium-doped fiber is usually co-doped with glass modifiers/homogenizers, often aluminum or phosphors.
2. Erbium(III) fluoride is an important colorant in glass manufacturing and porcelain enamel glazes. It is used to produce erbium metal. It is used as dopant in making optical products. It is highly employed as erbium doped fluoride fibers in optical communications.

Check Digit Verification of cas no

The CAS Registry Mumber 13760-83-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,7,6 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13760-83:
(7*1)+(6*3)+(5*7)+(4*6)+(3*0)+(2*8)+(1*3)=103
103 % 10 = 3
So 13760-83-3 is a valid CAS Registry Number.
InChI:InChI=1/Er.3FH/h;3*1H/q+3;;;/p-3

13760-83-3 Well-known Company Product Price

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  • Alfa Aesar

  • (11312)  Erbium(III) fluoride, anhydrous, REacton?, 99.99% (REO)   

  • 13760-83-3

  • 10g

  • 440.0CNY

  • Detail
  • Alfa Aesar

  • (11312)  Erbium(III) fluoride, anhydrous, REacton?, 99.99% (REO)   

  • 13760-83-3

  • 50g

  • 1617.0CNY

  • Detail
  • Alfa Aesar

  • (13653)  Erbium(III) fluoride, anhydrous, REacton?, 99.9% (REO)   

  • 13760-83-3

  • 10g

  • 419.0CNY

  • Detail
  • Alfa Aesar

  • (13653)  Erbium(III) fluoride, anhydrous, REacton?, 99.9% (REO)   

  • 13760-83-3

  • 50g

  • 1562.0CNY

  • Detail
  • Aldrich

  • (432156)  Erbium(III)fluoride  anhydrous, powder, 99.99% trace metals basis

  • 13760-83-3

  • 432156-5G

  • 517.14CNY

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13760-83-3SDS

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 Erbium(III) fluoride

1.2 Other means of identification

Product number -
Other names erbium(3+),trifluoride

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:13760-83-3 SDS

13760-83-3Related news

Infrared-to-visible upconversion in ERBIUM FLUORIDE (cas 13760-83-3) (ZBLAN:Er³⁺) optical fiber: competition between the parasitic 850-nm fluorescence and the green laser emission at 544 nm09/26/2019

The role of 850-nm fluorescence, amplification, and laser emission in ZBLAN:Er³⁺ optical fiber was first investigated by Whitley et al. [1,2] and Allain et al. [3]. In the case of a green upconversion fiber laser at 544 nm, the 850-nm fluorescence is a parasitic component, so it should be minimi...detailed

13760-83-3Relevant articles and documents

Phase transformations and thermal properties of erbium trifluoride at high temperatures

Khairulin,Stankus,Lyapunov

, p. 1289 - 1292 (2000)

The density of ErF3 was measured with a gamma densimeter at temperatures from below the α-β phase transition to above the melting point. The density and volume expansivity of liquid ErF3 just above the melting point were found to be 6092 ±30 kg/m3 and (15.1 ± 0.5) x 10-5 K-1. The relative changes in density accompanying the melting and polymorphic transformation of ErF3 are 0.7±0.1 and 16.9± 1.3%, respectively. The results, together with earlier data, were used to reveal general trends in the variation of thermal properties across the ErF3 to LuF3 series.

Magnetic properties of ErxY1-xF3 solid solutions

Blanusa, Jovan,Mitric, Miodrag,Kusigerski, Vladan,Spasojevic, Vojislav,Jagli?i?, Zvonko,Pirnat, Janez,Trontelj, Zvonko

, p. 157 - 161 (2005)

The ErxY1-x F3 (x=0.1, 0.2, 0.7, 0.9, 1) solid solutions were synthesized and characterized by X-ray powder diffraction and magnetic measurements. The crystal structure refinements done by the Rietveld profile method show that no significant change of the structure parameters with the erbium concentration occurs. On the basis of DC susceptibility measurements in the 2-300 K range the lowest four crystal field levels have been determined, giving the ground level magnetic moment value of 6.7 μB. Results of M(H) studies point to the presence of complex exchange interactions between erbium ions.

Infrared spectra and quantum chemical calculations of the bridge-bonded HC(F)LnF2 (Ln = La-Lu) complexes

Gong, Yu,Wang, Xuefeng,Andrews, Lester,Chen, Mingyang,Dixon, David A.

, p. 4443 - 4452 (2011/10/10)

Lanthanide metal atoms, produced by laser ablation, were condensed with CHF3 (CDF3) in excess argon or neon at 4 K, and new infrared absorptions are assigned to the oxidative addition product fluoromethylene lanthanide difluoride complex on the basis of deuterium substitution and density functional theory frequency calculations. Two dominant bands in the 500 cm-1 region are identified as metal-fluorine stretching modes. A band in the mid-600 cm-1 region is diagnostic for the unusual fluorine bridge bond C-(F)-Ln. Our calculations show that most of the bridged HC(F)LnF2 structures are 3-6 kcal/mol lower in energy than the open CHF-LnF2 structures, which is in contrast to the open structures observed for the corresponding CH2-LnF2 methylene lanthanide difluorides. Argon-to-neon matrix shifts are 15-16 cm -1 to the blue for stretching of the almost purely ionic Ln-F bonds, as expected, but 10 cm-1 to the red for the bridge C-(F)-Ln stretching mode, which arises because Ar binds more strongly to the electropositive Ln center, decreasing the bridge bonding, and thus allowing a higher C-F stretching frequency.

Thermochemical studies on the lanthanoid complexes of trifluoroacetic acid

Yoshimura,Ohara

, p. 573 - 576 (2008/10/09)

The thermal decomposition of the lanthanoid complexes of trifluoroacetic acid (Ln(CF3COO)3·3H2O; Ln = La-Lu) was studied by TG and DTA methods. The Ln(CF3COO) 3·3H2O complexes decompose in several stages; first dehydrate to the anhydrous state, then followed by decomposition of the anhydrous salt to a stable product of LnF3. From the endothermic and exothermic data of Ln(CF3COO)3·3H2O complexes, pyrolysis behavior of the complexes is classified into three groups: (1) La-Pr salts; (2) Nd-Gd salts; (3) Tb-Lu salts. It has been shown that all the final decomposition products were found to result in the formation of LnF3.

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