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Spiro[3.5]nonan-2-one, 1-ethenyl-1-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89237-38-7

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89237-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89237-38-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,2,3 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 89237-38:
(7*8)+(6*9)+(5*2)+(4*3)+(3*7)+(2*3)+(1*8)=167
167 % 10 = 7
So 89237-38-7 is a valid CAS Registry Number.

89237-38-7SDS

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 3-ethenyl-3-methylspiro[3.5]nonan-2-one

1.2 Other means of identification

Product number -
Other names Spiro[3.5]nonan-2-one,1-ethenyl-1-methyl

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:89237-38-7 SDS

89237-38-7Relevant academic research and scientific papers

2-Vinylcyclobutanones by Cycloaddition of Vinylketenes to Simple Olefins

Jackson, David A.,Rey, Max,Dreiding, Andre S.

, p. 2330 - 2341 (2007/10/02)

Selected -cycloadditions of three alkylvinylketenes 2 to one mono- and seven dialkyl-olefins 3 yielded eleven 2-alkyl-2-vinylcyclobutanones 4 (Tables 1 and 2).Three methods were compared, all involving in situ generation of the ketenes 2 by HCl-elimination from α,β-unsaturated acid chlorides 1; the most effective employed a large excess of olefin 3 and a high reaction temperature.The -cycloadditions were fully regio- and stereoselective with respect to the olefin 3, but less so with respect to the ketene 2, so that - where possible - two stereoisomers of 4 resulted, namely A and B, whose configurations were determined from their 1H-NMR spectra, mechanistic considerations and, in one case, 4f, by chemical correlation with a previously known cycloadduct 8.

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