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antimony, compound with copper (1:3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

12054-25-0

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12054-25-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12054-25-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,0,5 and 4 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 12054-25:
(7*1)+(6*2)+(5*0)+(4*5)+(3*4)+(2*2)+(1*5)=60
60 % 10 = 0
So 12054-25-0 is a valid CAS Registry Number.

12054-25-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name antimony,copper(1+)

1.2 Other means of identification

Product number -
Other names EINECS 235-006-4

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:12054-25-0 SDS

12054-25-0Downstream Products

12054-25-0Relevant academic research and scientific papers

Correlation between viscous-flow activation energy and phase diagram in four systems of Cu-based alloys

Ning, Shuang,Bian, Xiufang,Ren, Zhenfeng

, p. 3633 - 3637 (2010)

Activation energy is obtained from temperature dependence of viscosities by means of a fitting to the Arrhenius equation for liquid alloys of CuSb, CuTe, CuSn and CuAg systems. We found that the changing trend of activation energy curves with concentration is similar to that of liquidus in the phase diagrams. Moreover, a maximum value of activation energy is in the composition range of the intermetallic phases and a minimum value of activation energy is located at the eutectic point. The correlation between the activation energy and the phase diagrams has been further discussed.

Experimental investigation and thermodynamic calculation of the Cu-Ge-Sb system

Premovi?, Milena,Du, Yong,Mini?, Du?ko,Zhang, Cong,Manasijevi?, Dragan,Balanovi?, Ljubi?a,Markovi?, Ivana

, p. 820 - 832 (2017)

Phase diagram of the Cu-Ge-Sb ternary system has been investigated experimentally and assessed thermodynamically by means of CALPHAD approach. Experimental results were obtained by using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Examined samples can construct two isothermal sections at 400 and 500 °C as well as three vertical sections of Cu-GeSb, Ge-CuSb, and Sb-CuGe. From equilibrated samples in Cu-rich part of the 500 °C isothermal section, one ternary compound was detected. Based on the present experimental data and available literature data, a thermodynamic description of the ternary Cu-Ge-Sb system has been developed. A reasonable agreement between experimental data and the calculated phase equilibria is obtained.

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