Welcome to LookChem.com Sign In|Join Free
  • or
Arsenicacid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

22538-92-7

Post Buying Request

22538-92-7 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

22538-92-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22538-92-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,5,3 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 22538-92:
(7*2)+(6*2)+(5*5)+(4*3)+(3*8)+(2*9)+(1*2)=107
107 % 10 = 7
So 22538-92-7 is a valid CAS Registry Number.

22538-92-7SDS

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 arsoric acid

1.2 Other means of identification

Product number -
Other names hydrogen arsenate

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:22538-92-7 SDS

22538-92-7Downstream Products

22538-92-7Relevant academic research and scientific papers

Structures and syntheses of layered and framework amine-bearing uranyl phosphate and uranyl arsenates

Locock, Andrew J.,Burns, Peter C.

, p. 2675 - 2684 (2004)

Two hydrated uranyl arsenates and a uranyl phosphate were synthesized by hydrothermal methods in the presence of amine structure-directing agents and their structures determined: (N2C6H14)[(UO 2)(AsO4)]2(H2O)3, DabcoUAs, {NH(C2H5)3}[(UO2) 2(AsO4)(AsO3OH)], TriethUAs, and (N 2C4H12)(UO2)[(UO2) (PO4)]4(H2O)2, PiperUP. Intensity data were collected at room temperature using MoKα X-radiation and a CCD-based area detector. The crystal structures were refined by full-matrix least-squares techniques on the basis of F2 to agreement indices (DabcoUAs, TriethUAs, PiperUP) wR2=5.6%, 8.3%, 7.2% for all data, and R1=2.9%, 3.3%, 4.0%, calculated for 1777, 5822, 9119 unique observed reflections (|Fo|≥4σF), respectively. DabcoUAs is monoclinic, space group C2/m, Z=2, a=18.581(1), b=7.1897(4), c=7.1909(4)A, β=102.886(1)°, V=936.43(9)A3, Dcalc=3.50g/cm3. TriethUAs is monoclinic, space group P21/n, Z=4, a=9.6359(4), b=18.4678(7), c=10.0708(4)A, β=92.282(1)°, V=1790.7(1)A3, Dcalc=3.41g/ cm3. PiperUP is monoclinic, space group Pn, Z=2, a=9.3278(4), b=15.5529(7), c=9.6474(5)A, β=93.266(1)°, V=1397.3(1) A3, Dcalc=4.41g/cm3. The structure of DabcoUAs contains the autunite-type sheet formed by the sharing of vertices between uranyl square bipyramids and arsenate tetrahedra. The triethylenediammonium cations are located in the interlayer along with two H2O groups and are disordered. Both TriethUAs and PiperUP contain sheets formed of uranyl pentagonal bipyramids and tetrahedra (arsenate and phosphate, respectively) with the uranophane sheet-anion topology. In TriethUAs, triethlyammonium cations are located in the interlayer. In PiperUP, the sheets are connected by a uranyl pentagonal bipyramid that shares corners with phosphate tetrahedra of adjacent sheets, resulting in a framework with piperazinium cations and H2O groups in the cavities of the structure.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 22538-92-7