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70495-28-2

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70495-28-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70495-28-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,4,9 and 5 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 70495-28:
(7*7)+(6*0)+(5*4)+(4*9)+(3*5)+(2*2)+(1*8)=132
132 % 10 = 2
So 70495-28-2 is a valid CAS Registry Number.
InChI:InChI=1/Sb.Zr/rSbZr/c1-2

70495-28-2SDS

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 stibanylidynezirconium

1.2 Other means of identification

Product number -
Other names EINECS 274-623-3

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:70495-28-2 SDS

70495-28-2Downstream Products

70495-28-2Relevant articles and documents

Phase equilibria in Zr-Ni-Sb ternary system at 870 K

Romaka,Tkachuk,Stadnyk,Romaka

, p. 233 - 236 (2009/06/06)

The isothermal section of the phase diagram of the Zr-Ni-Sb ternary system at 870 K in the whole concentration range has been constructed by means of X-ray and metallographic analyses. Eight ternary intermetallic compounds Zr6NiSb2 (

The new antimonides ZrNiSb and HfNiSb: Synthesis, structure, and properties in comparison to ZrCoSb and HfCoSb

Kleinke

, p. 1272 - 1278 (2008/10/09)

The antimonides ZrNiSb and HfNiSb were prepared by arc-melting of stoichiometric mixtures of Zr, ZrSb2 and Ni, and Hf, HfSb2 and Ni, respectively. Unlike ZrCoSb and HfCoSb, which form the LiAlSi structure type, ZrNiSb and HfNiSb crystallize in the TiNiSi type. The lattice dimensions are a = 672.7(2) pm, b = 416.43(8) pm, c = 753.8(1) pm, V = 211.16(7) × 106 pm3 for ZrNiSb and a = 662.3(5) pm, b = 413.3(3) pm, c = 746.8(8) pm, V = 204.4(3) × 106 pm3 for HfNiSb (space group Pnma). Whereas no Zr-Zr contacts a consequence of the different numbers of valence electrons. The structural differences come along with a drastic change in the electronic structure and in the physical properties: ZrNiSb exhibits metallic behavior, in contrast to the not conducting ZrCoSb.

SYNTHETIC AND STRUCTURAL STUDY OF THE ZIRCONIUM-ANTIMONY SYSTEM.

Garcia,Corbett

, p. 440 - 451 (2008/10/08)

Ten phases have been obtained in the Zr-Sb system using arc-melting, annealing, powder sintering, vapor-phase transport, vaporization, and metal flux methods. In addition to the previous reported compositions (and structure types), Zr//3Sb(Ni//3P), Zr//5Sb//3(Mn//5Si//3), and ZrSb//2(ZrSb//2), there also exist Zr//2Sb(La//2Sb), high temperature Zr//5Sb//3(Y//5Bi//3), ZrSb//1// minus //x(FeSi), ZrSb(ZrSb-Cmcm), and low temperature ZrSb//2// minus //x (PbCl//2). There are also phases of unknown structure near the Zr//2Sb composition at high temperatures and for Zr//2Sb//3 that are provisionally primitive orthorhombic and tetragonal, respectively. The Mn//5Si//3-type phase Zr//5Sb//3// plus //x is a true binary and nonstoichiometric over the ranges 0. 0 less than equivalent to x 0. 4. Guinier lattice constant data are reported for all the phases.

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