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111036-01-2

Pyrrolidine, 1-(bicyclo[2.2.2]octylidenemethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

111036-01-2

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111036-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 111036-01-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,1,0,3 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 111036-01:
(8*1)+(7*1)+(6*1)+(5*0)+(4*3)+(3*6)+(2*0)+(1*1)=52
52 % 10 = 2
So 111036-01-2 is a valid CAS Registry Number.

111036-01-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-bicyclo[2.2.2]octanylidenemethyl)pyrrolidine

1.2 Other means of identification

Product number -
Other names Pyrrolidine,1-(bicyclo[2.2.2]octylidenemethyl)

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:111036-01-2 SDS

111036-01-2Downstream Products

111036-01-2Relevant articles and documents

Facial (syn-anti) stereoselectivity in the Diels-Alder reactions of spiro(bicyclooctane-2,1'-cyclopentadiene)

Burnell, D. Jean,Goodbrand, H. Bruce,Kaiser, Stephanie M.,Valenta, Zdenek

, p. 154 - 165 (2007/10/02)

Spiro(bicyclooctane-2,1'-cyclopentadiene) (3) has been synthesized in ten steps, and its Diels-Alder cycloadditions, both thermal and catalysed, have been studied with a variety of Z-ethylenic dienophiles.No significant differences in facial stereoselectivity were observed.This suggests that, in the exo region, the distance between the addends at the transition state is approximately the same in all the cases studied.

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