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Stannane, 2-propenyltris(2,4,6-trimethylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88259-29-4

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88259-29-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88259-29-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,2,5 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 88259-29:
(7*8)+(6*8)+(5*2)+(4*5)+(3*9)+(2*2)+(1*9)=174
174 % 10 = 4
So 88259-29-4 is a valid CAS Registry Number.

88259-29-4SDS

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 prop-2-enyl-tris(2,4,6-trimethylphenyl)stannane

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:88259-29-4 SDS

88259-29-4Downstream Products

88259-29-4Relevant academic research and scientific papers

The allyl leaving group approach to tricoordinate silyl, germyl, and stannyl cations

Lambert, Joseph B.,Zhao, Yan,Wu, Hongwei,Tse, Winston C.,Kuhlmann, Barbara

, p. 5001 - 5008 (1999)

A group 14 atom bonded to three mesityl groups (2,4,6-trimethylphenyl) and to one allyl group serves as a novel precursor to tricoordinate group 14 cations, the analogues of the carbocation. The double bond of the allyl group provides an accessible reaction site that is located beyond the ortho methyl groups. Reaction of various electrophiles with the double bond releases the allyl group and leads to formation of the group 14 cations. The mesityl groups then are of sufficient steric bulk to protect the tricoordinate metal center from attack by nucleophiles. This approach is used herein with silicon, germanium, and tin as the central atom. The 29Si chemical shift (δ 225) indicates full cationic character for the silicon system. The 119Sn chemical shift (δ 806) indicates less than full cationic character for the tin system. The positive charge for the germanium system has been assessed by examination of the aromatic 13C chemical shifts. These results provide the highest current cationic character for silylium and stannylium ions.

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