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3-Cyclopentene-1-carboxylicacid,1-methyl-2-methylene-,methylester(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

84883-94-3

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84883-94-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84883-94-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,8,8 and 3 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 84883-94:
(7*8)+(6*4)+(5*8)+(4*8)+(3*3)+(2*9)+(1*4)=183
183 % 10 = 3
So 84883-94-3 is a valid CAS Registry Number.

84883-94-3SDS

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 3-Cyclopentene-1-carboxylicacid,1-methyl-2-methylene-,methylester(9CI)

1.2 Other means of identification

Product number -
Other names 4-Methyl-3-methylen-1-cyclopenten-4-carbonsaeure-methylester

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:84883-94-3 SDS

84883-94-3Downstream Products

84883-94-3Relevant academic research and scientific papers

Synthesis and Rearrangement of Substituted Bicyclopent-2-enes. A Thermal "Walk"-Rearrangement

Klaerner, Frank-Gerrit,Adamsky, Friedhelm

, p. 299 - 322 (2007/10/02)

The synthesis and the thermal behaviour of methyl 5-methyl-, 1,5-, and 2,5-dimethylbicyclopent-2-ene-5-carboxylates 3a,b, 4a,b, 5a,b, as well as of 1,5- and 2,5-dimethylbicyclopent-2-ene-5-carbonitriles 6a, 7a,b are reported.The "walk"-rearrangement which is degenerate in the cases of 3a,b could be detected experimentally with the aid of the dimethyl derivatives 4a,b, 5a,b, 6a, and 7a,b.Electrocyclic ring opening to the correspondingly substituted 1,3-cyclopentadienes competes with the "walk"-rearrangements.Already at 0 deg C the "walk"-rearrangements 4a -> 5a, 4b -> 5b, and 6a -> 7a proceed stereospecifically with inversion at the migrating carbon atom C-5 as postulated by Woodward and Hoffmann (0 deg C: ΔG*= 21.7, 24.8, and 21.9 kcal/mol).We assume that the surprisingly low activation barriers do not only result from the resonance stabilization of an aromatic transition state but largely from the anomalously high ground-state enthalpy of the bicyclopentene system.

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