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holmium(+3) cation is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 22541-22-6 Structure
  • Basic information

    1. Product Name: holmium(+3) cation
    2. Synonyms: holmium(+3) cation;Holmium, ion(ho3 );Holmium-iii
    3. CAS NO:22541-22-6
    4. Molecular Formula: Ho+3
    5. Molecular Weight: 0
    6. EINECS: 231-169-0
    7. Product Categories: N/A
    8. Mol File: 22541-22-6.mol
  • Chemical Properties

    1. Melting Point: 1474℃
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: holmium(+3) cation(CAS DataBase Reference)
    10. NIST Chemistry Reference: holmium(+3) cation(22541-22-6)
    11. EPA Substance Registry System: holmium(+3) cation(22541-22-6)
  • Safety Data

    1. Hazard Codes:  Xi:Irritant;
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 22541-22-6(Hazardous Substances Data)

22541-22-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22541-22-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,5,4 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 22541-22:
(7*2)+(6*2)+(5*5)+(4*4)+(3*1)+(2*2)+(1*2)=76
76 % 10 = 6
So 22541-22-6 is a valid CAS Registry Number.
InChI:InChI=1/Ho

22541-22-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name holmium(3+)

1.2 Other means of identification

Product number -
Other names HO3

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:22541-22-6 SDS

22541-22-6Upstream product

22541-22-6Relevant articles and documents

Liquid-liquid solvent extraction of rare earths from chloride medium with sec-nonylphenoxy acetic acid and its mixtures with neutral organophosphorus extractants

Xiao, Pengfei,Bao, Changli,Song, Naizhong,Li, Cui,Jia, Qiong

, p. 1157 - 1161 (2011/10/18)

In the present study, sec-nonylphenoxy acetic acid (CA100) and its mixtures with four neutral organophosphorus extractants, tri-butyl-phosphate (TBP), 2-ethylhexyl phosphonic acid di-2-ethyl ester (DEHEHP), Cyanex923, and Cyanex925 have been applied to the extraction of rare earths. Results show that all the four mixing systems do not have evident synergistic effects on the extraction of rare earths. The different extraction effects have been considered to the separation of rare earths. The four mixtures may be applied to the separation of yttrium from some certain lanthanoids at proper mole fractions of CA100. Pleiades Publishing, Ltd., 2011.

Effect of the 18-crown-6 and benzo-18-crown-6 on the solvent extraction and separation of lanthanide(III) ions with 8-hydroxyquinoline

Atanassova

, p. 1304 - 1311 (2008/10/09)

The synergistic solvent extraction of 13 lanthanides with mixtures of 8-hydroxyquinoline (HQ) and the crown ethers (S) 18-crown-6 (18C6) or benzo-18-crown-6 (B18C6) in 1,2-dichloroethane has been studied. The composition of the extracted species has been

Acid Solvolysis Kinetics of Lanthanide Porphyrins

Haye, Shirleyanne,Hambright, Peter

, p. 666 - 668 (2007/10/02)

The kinetics of the acid solvolysis reactions of twelve water-soluble lanthanide tetrakis(N-methyl-4-pyridyl)porphyrins (Ln-P) follow rate = k1+>2/ (k-1/k2) + +>> at 25 deg C, I = 0.8M (LiNO3/HNO3) indicating that two protons are required for solvolysis, and since log (k1k2/k-1) = 45.0R0 - 39.4 (R0 is the ionic radius in Angstroem), a 0.1 Angstroem change in radius has a 32000 fold rate effect.

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