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Cyclohexanone, 2-(1-methylpentylidene)-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

104664-48-4

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104664-48-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104664-48-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,6,6 and 4 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 104664-48:
(8*1)+(7*0)+(6*4)+(5*6)+(4*6)+(3*4)+(2*4)+(1*8)=114
114 % 10 = 4
So 104664-48-4 is a valid CAS Registry Number.

104664-48-4SDS

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 (E)-2-(1-methylpentylidene)cyclohexanone

1.2 Other means of identification

Product number -
Other names 2-[1-Methyl-pent-(E)-ylidene]-cyclohexanone

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:104664-48-4 SDS

104664-48-4Downstream Products

104664-48-4Relevant academic research and scientific papers

A Stereoselective Synthesis of α,β-Unsaturated Ketones Involving the Reactions of Organocuprates with β-Alkylthio α,β-Enones

Dieter, R. Karl,Silks, Louis A.

, p. 4687 - 4701 (1986)

The substitution reactions of E and Z vinylogous thiol esters with organocuprates has been examined as a potential stereoselective synthetic route to α,β-enones.The stereoselectivities of the reactions were dependent upon substrate structure, cuprate reagent, cuprate transferable ligand, solvent, and temperature.The E vinylogous thiol esters all underwent reaction in THF with net retention of configuration except 26 which afforded net inversion with Me2CuLi.In diethyl ether, the E vinylogous thiol esters generally afforded net inversion of configuration and only gave retention for enone 9 and for sterically hindered enone/cuprate pairs.The Z vinylogous thiol esters uniformly afforded reaction with net retention in either THF or diethyl ether with the exception of enone 34 which gave inversion with Li2.These results can be explained in terms of an addition-elimination pathway and several possible mechanisms are discussed.

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