Welcome to LookChem.com Sign In|Join Free
  • or
trichloro(cyclopenta-2,4-dien-1-yl)silane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13688-63-6

Post Buying Request

13688-63-6 Suppliers

Recommended suppliers

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

13688-63-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13688-63-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,6,8 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13688-63:
(7*1)+(6*3)+(5*6)+(4*8)+(3*8)+(2*6)+(1*3)=126
126 % 10 = 6
So 13688-63-6 is a valid CAS Registry Number.

13688-63-6SDS

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 trichloro(cyclopenta-2,4-dien-1-yl)silane

1.2 Other means of identification

Product number -
Other names cyclopentadienyltrichlorosilane

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:13688-63-6 SDS

13688-63-6Relevant academic research and scientific papers

An Electron Spin Resonance Study of the Effect of Group IV Substituents in Cyclopentadienyl Radicals

Barker, Philip J.,Davies, Alwyn G.,Henriquez, Roberto,Nedelec, Jean-Yves

, p. 745 - 750 (2007/10/02)

E.s.r. spectra have been recorded in solution for the substituted cyclopentadienyl radicals X3MC5H4, where X3M = Me3Si, Me2HSi, Me2ClSi, Me2FSi, Ph2ClSi, Cl3Si, Me3Ge, Bu3Ge, Ph2ClGe, and Me3Sn.The spectra can be interpreted in terms of perturbation of the orbitals ψA and ψS which are degenerate in the C5H5 radical.This allows the substituents to be placed in the following sequence regarding their electronic interactions, compared with that of hydrogen, with the ψS MO of the cyclopentadienyl ?-system: electron repelling, Me3C >> Bu3Ge Me3Ge > H; electron attracting, H 3Sn 3Si 2HSi 2ClSi 2ClGe 2FSi 2ClSi 3Si.

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 13688-63-6