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12045-77-1

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12045-77-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12045-77-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,0,4 and 5 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 12045-77:
(7*1)+(6*2)+(5*0)+(4*4)+(3*5)+(2*7)+(1*7)=71
71 % 10 = 1
So 12045-77-1 is a valid CAS Registry Number.
InChI:InChI=1/4B.Ho/rB4Ho/c1-5(2,3)4

12045-77-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name HOLMIUM BORIDE

1.2 Other means of identification

Product number -
Other names Holmium boride (hob4),(T-4)

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:12045-77-1 SDS

12045-77-1Upstream product

12045-77-1Downstream Products

12045-77-1Relevant academic research and scientific papers

The ternary RE-Si-B systems (RE = Dy, Ho, Er and Y) at 1270 K: Solid state phase equilibria and magnetic properties of the solid solution REB2-xSix (RE = Dy and Ho)

Roger, Jérome,Babizhetskyy, Volodymyr,Guizouarn, Thierry,Hiebl, Kurt,Guérin, Roland,Halet, Jean-Fran?ois

, p. 72 - 84 (2008/10/09)

The solid state phase equilibria in the ternary RE-Si-B diagrams (RE = Dy, Ho, Er and Y) were determined at 1270 K using experimental techniques such as X-ray diffraction, scanning electron microscopy and electron probe microanalysis. In general, three ternary phases were obtained for each diagram: the line compound RE5Si2B8 with tetragonal symmetry, the boron-inserted Nowotny phase RE5Si3Bx of Mn5Si3-type and the solid solution REB2-xSix of AlB2-type. Prior to this work, the binary systems RE-Si and RE-B, which form the boundary of each diagram, were also re-investigated. In addition to the structures of RE5Si3 (Mn5Si3-type, RE = Dy, Ho and Y) and Dy3Si4 (Ho3Si4-type) which were previously reported or will be presented in a forthcoming paper, the X-ray single crystal structures of RE5Si4 (Sm5Ge4-type, RE = Dy and Ho), DySi (CrB-type) and HoSi in both polymorphic modifications, i.e. the FeB- (high temperature) and CrB- (low temperature) types, were determined and are described herein. Structural relationships between members of the same series on one side, and between both forms of HoSi on the other side, are also discussed in terms of coordination polyhedra and interatomic distances. Finally, magnetic measurements were performed on the alloys REB2-xSix, which in case of RE = Dy exhibit a marked increase of the magneto-crystalline anisotropy, whereas for RE = Ho a change from ferromagnetic to antiferromagnetic behaviour with increasing silicon content is encountered.

Large crystal structure distortion in DyB6 studied by X-ray diffraction

Granovsky,Markosyan

, p. 529 - 531 (2008/10/08)

A large magnetoelastic coupling induces a lattice distortion of a rhombohedral type in DyB6. Below the quadrupolar ordering temperature TQ=31K the cubic and the distorted phases coexist. The cubic phase disappears at 23K, which was identified as the magnetic ordering point TN. In the magnetic phase the distortion (dl/l)111 increases monotonically with decreasing temperature and reaches the value of 9 × 10-3 at 8 K, which is one of the largest value known for cubic compounds.

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