Welcome to LookChem.com Sign In|Join Free

CAS

  • or

23290-58-6

Post Buying Request

23290-58-6 Suppliers

Recommended suppliersmore

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

23290-58-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 23290-58-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,2,9 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 23290-58:
(7*2)+(6*3)+(5*2)+(4*9)+(3*0)+(2*5)+(1*8)=96
96 % 10 = 6
So 23290-58-6 is a valid CAS Registry Number.

23290-58-6SDS

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 pentamethyldisilyl radical

1.2 Other means of identification

Product number -
Other names Pentamethyl-disilyl-Radikal

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:23290-58-6 SDS

23290-58-6Downstream Products

23290-58-6Relevant articles and documents

Organosilanes as Radical-based Reducing Agents with Low Hydrogen Donating Abilities

Ballestri, Marco,Chatgilialoglu, Chryssostomos,Guerra, Maurizio,Guerrini, Andrea,Lucarini, Marco,Seconi, Giancarlo

, p. 421 - 425 (2007/10/02)

Me3SiSi(H)Me2, Me3SiSiMe2Si(H)Me2, and (Me3Si)3SiSi(H)Me2 have been used as radical-based reducing agents for a variety of organic substrates.Rate constants for the reaction of primary alkyl radicals with these silanes have been measured over a range of temperature by using the neophyl rearrangement as a radical clock.Some kinetic data have also been obtained for phenyl substituted silanes.The experimental findings are complemented by ab initio MO studies, at different levels of theory, which predict the Si-H bond dissociation energies of PhSiH3, Ph2SiH2, and XSiH2SiH2-H, where X = H, Me and SiH3.The radical trapping abilities of these silanes and other common radical-based reducing agents are compared.

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 23290-58-6