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aluminum - platinum (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57621-59-7

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57621-59-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57621-59-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,6,2 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57621-59:
(7*5)+(6*7)+(5*6)+(4*2)+(3*1)+(2*5)+(1*9)=137
137 % 10 = 7
So 57621-59-7 is a valid CAS Registry Number.

57621-59-7SDS

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 aluminum,platinum

1.2 Other means of identification

Product number -
Other names -

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:57621-59-7 SDS

57621-59-7Downstream Products

57621-59-7Relevant academic research and scientific papers

A study of the Al-rich part of the Al-Ni-Pt alloy system

Grushko,Kapush,Meshi

, p. 60 - 63 (2012)

The Al-Ni-Pt phase diagram was studied in the compositional region from 50 to 100 at.% Al. Isothermal sections were determined at 1000, 900 and 790 °C. At 1000 °C the Al2Pt phase was found to extend up to ~Al53Ni23Pt24 composition, separating the (Al3Pt2) and (Al3Ni2) phase fields. Two ternary structures were revealed. The one forming between ~Al 75Ni3Pt22 and Al75Ni 9Pt16 is rhombohedral isostructural to Al 28Ir9 and the other forming between ~Al 73Ni8Pt19 and Al72.5Ni 18Pt9.5 has an orthorhombic ε6 structure typical of Al-Pd and Al-Rh.

Standard molar enthaplies of formation of PdAl, PtAl, ScAl1.78, YAl2 and LaAl2

Jung,Kleppa,Topor

, p. 309 - 318 (1991)

The standard molar enthalpies of formation of PdAl, PtAl, ScAl1.78, YAl2 and LaAl2 have been determined using a high-temperature calorimeter at 1473 ± 2 K: ΔH°f(PdAl) = -182.5 ± 9.3 kJ mol-1, ΔH°f(PtAl) = -195.1 ± 10.1 kJ mol-1, ΔH°f(ScAl1.78) = -132.6 ± 2.6 kJ mol-1, ΔH°f(YAl2) = -151.2 ± 3.8 kJ mol-1 and ΔH°f(LaAl2) = -149.6 ± 6.2 kJ mol-1. Comparisons are made with some available data and with predicted values.

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