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30618-31-6

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30618-31-6 Usage

Description

Erbium Oxalate is a reddish, microcrystalline powder derived from the oxalates of rare-earth metals, specifically erbium. It is characterized by its decomposition temperature of 575°C and a density of 2.64. Erbium Oxalate is soluble in water and dilute acids, making it a versatile compound with various applications across different industries.

Uses

Used in Glass and Porcelain Enamel Industries:
Erbium Oxalate is used as an important colorant in the production of glasses and porcelain enamel glazes. Its unique properties allow for the creation of vibrant and distinct colors in these materials, enhancing their aesthetic appeal and value.
Used in Optical Fiber and Amplifier Manufacturing:
High purity Erbium Oxalate is widely applied as a dopant in the manufacturing of optical fibers and amplifiers. Its incorporation into these materials significantly improves their performance, particularly in the context of fiber optic data transfer. Erbium Oxalate acts as an amplifier, enhancing the signal strength and ensuring efficient data transmission over long distances.
Used in Prosphors:
Erbium Oxalate also has specialized uses in prosphors, which are devices used to measure the refractive index of liquids. Its unique properties make it an essential component in the development and functioning of these instruments.

Hazard

Corrosive.

Check Digit Verification of cas no

The CAS Registry Mumber 30618-31-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,6,1 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 30618-31:
(7*3)+(6*0)+(5*6)+(4*1)+(3*8)+(2*3)+(1*1)=86
86 % 10 = 6
So 30618-31-6 is a valid CAS Registry Number.
InChI:InChI=1/3C2H2O4.2Er.10H2O/c3*3-1(4)2(5)6;;;;;;;;;;;;/h3*(H,3,4)(H,5,6);;;10*1H2/q;;;2*+3;;;;;;;;;;/p-6

30618-31-6 Well-known Company Product Price

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  • Alfa Aesar

  • (13216)  Erbium(III) oxalate decahydrate, REacton?, 99.99% (REO)   

  • 30618-31-6

  • 10g

  • 344.0CNY

  • Detail
  • Alfa Aesar

  • (13216)  Erbium(III) oxalate decahydrate, REacton?, 99.99% (REO)   

  • 30618-31-6

  • 50g

  • 1774.0CNY

  • Detail
  • Alfa Aesar

  • (A18420)  Erbium(III) oxalate decahydrate, 99.9%   

  • 30618-31-6

  • 5g

  • 185.0CNY

  • Detail
  • Alfa Aesar

  • (A18420)  Erbium(III) oxalate decahydrate, 99.9%   

  • 30618-31-6

  • 25g

  • 575.0CNY

  • Detail
  • Alfa Aesar

  • (A18420)  Erbium(III) oxalate decahydrate, 99.9%   

  • 30618-31-6

  • 100g

  • 1988.0CNY

  • Detail

30618-31-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name erbium(3+),oxalate,decahydrate

1.2 Other means of identification

Product number -
Other names Erbium(III) oxalate decahydrate

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:30618-31-6 SDS

30618-31-6Downstream Products

30618-31-6Relevant articles and documents

Proton conduction: Via lattice water molecules in oxalato-bridged lanthanide porous coordination polymers

Ishikawa, Ryuta,Ueno, Shunya,Yagishita, Sadahiro,Kumagai, Hitoshi,Breedlove, Brian K.,Kawata, Satoshi

, p. 15399 - 15405 (2016/10/13)

The proton conducting properties of two different structural types of porous coordination polymers [La2(ox)3(H2O)6]·4H2O (1) and [Er2(ox)3(H2O)6]·12H2O (2), where ox2- = oxalate, were investigated. 1 has a two-dimensional layered structure, whereas 2 has a three-dimensional structure. Both 1 and 2 have hydrophilic one-dimensional channels filled by lattice water molecules with hydrogen-bonding networks. The coordinated H2O molecules are Lewis acidic due to the lanthanoid ions donating protons to lattice-filling H2O molecules, thereby forming efficient proton conduction pathways. Alternating-current impedance analyses of 1 and 2 indicated significant proton conduction (σ = 3.35 × 10-7 S cm-1 at 368 K for 1, 1.79 × 10-6 S cm-1 at 363 K for 2 under RH = 100%, with Ea = 0.35 eV for 1 and 0.47 eV for 2), which was attributed to the Grotthuss mechanism via the lattice H2O molecules.

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