Welcome to LookChem.com Sign In|Join Free

CAS

  • or

13520-75-7

Post Buying Request

13520-75-7 Suppliers

Recommended suppliersmore

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

13520-75-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13520-75-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,5,2 and 0 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 13520-75:
(7*1)+(6*3)+(5*5)+(4*2)+(3*0)+(2*7)+(1*5)=77
77 % 10 = 7
So 13520-75-7 is a valid CAS Registry Number.

13520-75-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name tungsten dioxydibromide

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:13520-75-7 SDS

13520-75-7Downstream Products

13520-75-7Relevant articles and documents

Infrared and Electronic Spectra of Matrix-isolated Dichlorodioxo- and Dibromodioxo-molybdenum(VI) and -tungsten(VI)

Levason, William,Narayanaswamy, Ramaier,Ogden, J. Steven,Rest, Antony J.,Turff, Jeremy W.

, p. 2009 - 2014 (2007/10/02)

The prominent i.r. and u.v.-visible bands of the title compounds isolated as monomers in low-temperature matrices have been obtained and assigned.For MoO2Cl2 and MoO2Br2, the vibrational isotope effect on the antisymmetric stretching mode ν(Mo=O) leads to estimates of bond angles OMoO of 109 +/- 3 deg., whilst for WO2Cl2 and WO2Br2, relative band intensities predict OWO = 107 +/- 2 deg. for both molecules.In the quantitative assignment of the electronic spectra, it is suggested that the positions of the charge transfer bands require somewhat lower values of χopt. than are appropriate for octahedral complexes.

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

What can I do for you?
Get Best Price

Get Best Price for 13520-75-7