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55127-03-2

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55127-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55127-03-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,1,2 and 7 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 55127-03:
(7*5)+(6*5)+(5*1)+(4*2)+(3*7)+(2*0)+(1*3)=102
102 % 10 = 2
So 55127-03-2 is a valid CAS Registry Number.

55127-03-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name bismuth,rubidium

1.2 Other means of identification

Product number -
Other names EINECS 259-491-7

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:55127-03-2 SDS

55127-03-2Upstream product

55127-03-2Downstream Products

55127-03-2Relevant academic research and scientific papers

Structure of the equiatomic liquid alloys K-Sb, K-Bi, and Rb-Bi over a wide temperature range

Hochgesand,Winter

, p. 7551 - 7556 (2000)

We report on neutron diffraction measurements on the equiatomic liquid alloys K-Sb, K-Bi, and Rb-Bi up to temperatures of T = 1800K. The prepeaks in the resulting total structure factors S(Q) are indicative of intermediate range ordering. The shift of the prepeak positions towards smaller momentum transfer Q with increasing temperature suggests increasing distances between the structural polyanionic units. From reverse Monte Carlo (RMC) simulations the prepeak is assigned essentially to correlations between the polyvalent metal atoms (Sb or Bi), remaining even up to the highest temperatures measured. The simulations lead to models exhibiting Sb (or Bi) atoms clustered in short chains and dumbbells rather than in higher coordinated clusters or networklike structures.

Alkali Metal Bismuthides ABi and ABi2 - Synthesis, Crystal Structure, Properties

Emmerling, Franziska,Laengin, Nina,Petri, Denis,Kroeker, Martin,Roehr, Caroline

, p. 171 - 178 (2008/10/09)

The Zintl phases ABi (A = K/Rb/Cs; monoclinic, space group, P2 1/c, a = 1422.3(2)/1474.2(2)/1523.7(3), b = 724.8(1)/ 750.2(1)7773.7(1), c = 1342.0(2)/1392.1(2)/1439.9(2)pm and β = 113.030(3)/113.033(2)/112.722(3)°, Z = 16) crystallize with the β-CsSb structure type containing chains of two-connected Bi atoms. Hence, and according to calculated electronic structures, they are semiconductors with small band gaps of approx. 0.5 eV. In contrast, the compounds ABi2 (A = K/Rb/Cs; cubic, space group Fd3m, a = 952.1(2)/962.4(8)/972.0(3) pm, Z = 8) belong to the Laves phases, showing a typical metallic electrical conductivity and no band gaps.

Bismuth polyanions in solution: Synthesis and structural characterization of (2,2,2-crypt-A)2Bi4 (A = K, Rb) and the formation of the laves phases ABi2 (A = K, Rb, Cs) from solution

Kuznetsov, Alexei N.,Faessler, Thomas F.

, p. 2537 - 2541 (2008/10/08)

The possibility to synthesize and isolate different types of bismuth polyanions by dissolving various intermetallic precursors (binary samples from A-Bi or ternary samples from A-A'-Bi systems, A and A' = K, Rb, Cs) in ethylenediamine or dimethylformamide in the presence of sequestering agents (2,2,2-crypt or 18-crown-6) was investigated. The crystals of (2,2,2-crypt-K)2Bi4 (1) and (2,2,2-crypt-Rb)2Bi4 (2) compound were obtained from such solutions, the latter for the first time, and their structures were determined. The two compounds are isostructural (P1, Z = 1, a = 11.052(2) A, b = 11.370(2) A, c = 11.698(2) A, α = 61.85(3)°, β = 82.58(3)°, γ = 81.87(3)°, R1 = 0.058, wR2 = 0.149 for 1 and a = 11.181(2) A, b = 11.603(2) A, c = 11.740(2) A, α = 61.96(3)°, β = 81.45(3)°, γ = 82.26(3)°, R1 = 0.041, wR2 = 0.109) and contain Bi42- square planar cluster anions and cryptated alkali metal cations. In the case of the presence of 18-crown-6 the Laves phases ABi2 (A = K, Rb, Cs) could be isolated from the solutions. A mechanism for the formation of ABi2 is proposed.

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