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12019-29-3

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12019-29-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 12019-29-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,2,0,1 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 12019-29:
(7*1)+(6*2)+(5*0)+(4*1)+(3*9)+(2*2)+(1*9)=63
63 % 10 = 3
So 12019-29-3 is a valid CAS Registry Number.
InChI:InChI=1/2Cu.Fe.4H2S.Sn/h;;;4*1H2;

12019-29-3SDS

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 copper,iron,sulfane,tin

1.2 Other means of identification

Product number -
Other names Stannite

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:12019-29-3 SDS

12019-29-3Upstream product

12019-29-3Downstream Products

12019-29-3Related news

Sprayed films of stannite (cas 12019-29-3) Cu2ZnSnS408/03/2019

A stoichiometric Cu2ZnSnS4 film with the stannite structure and resistivity of 2 × 102 Ω · cm has been prepared by annealing polycrystalline quaternary films at 550°C, which are spray-deposited on glass substrates, in an argon gas flow containing H2S. Non-stoichiometric films consisting most...detailed

Diethylenetriamine assisted synthesis and characterization of stannite (cas 12019-29-3) quaternary semiconductor Cu2ZnSnSe4 nanorods by self-assembly08/02/2019

Stannites are important contenders among thin-film solar cells due to their direct band gap and higher absorption coefficient. I2–II–IV–VI4 nanocrystals of Cu2ZnSnSe4 are stannite material with a near-optimum band gap of ∼1.5 eV. Semiconductor Cu2ZnSnSe4 nanorods were successfully prepared v...detailed

Vibrational properties of stannite (cas 12019-29-3) and kesterite type compounds: Raman scattering analysis of Cu2(Fe,Zn)SnS408/01/2019

This work reports the analysis of the vibrational properties of stannite–kesterite Cu2(Fe,Zn)SnS4 compounds that has been performed by Raman scattering measurements. The detailed analysis of the experimental spectra has allowed determining the frequency and symmetry assignment of the main and w...detailed

Bulk-heterojunction hybrid solar cells with non-toxic, earth abundant stannite (cas 12019-29-3) phase CuZn2AlS4 nanocrystals07/30/2019

Here we report the application of stable stannite phase CuZn2AlS4 (CZAS) nanocrystals (NCs), prepared by using a facile hydrothermal approach, as electron acceptor and photo-active material in organic-inorganic hybrid solar cells, for the first time. The photovoltaic (PV) performance of devices ...detailed

XAFS study of kesterite, kuramite and stannite (cas 12019-29-3) type alloys07/29/2019

The multinary solid solution series of the chalcogenides kesterite–stannite and kuramite–stannite are studied by X–ray absorption fine structure spectroscopy. The oxidation state of iron is estimated from the near edge (XANES) spectra. For the kesterite–stannite series the Fe2+ state is foun...detailed

Raman spectrum of Cu2CdSnSe4 stannite (cas 12019-29-3) structure semiconductor compound07/28/2019

Raman spectrum of Cu2CdSnSe4 quaternary semiconductor compounds with tetragonal stannite-type structure (space group I4¯2m), a material which has been recognized recently as a potential candidate for thermoelectric applications, has been studied. Most of the fourteen Raman lines expected for th...detailed

Theoretical studies on structural, electronic and optical properties of kesterite and stannite (cas 12019-29-3) Cu2ZnGe(S/Se)4 solar cell absorbers07/25/2019

Structural, electronic and optical properties of Cu2ZnGe(S/Se)4 semiconductor materials in their kesterite and stannite phase have been investigated using density functional theory (DFT) approach using full potential linearized augmented plane wave (FP-LAPW) method. Modified Becke-Johnson (mBJ) ...detailed

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