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Lithium, (2-methyl-1-phenyl-1-propenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66050-73-5

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66050-73-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66050-73-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,0,5 and 0 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 66050-73:
(7*6)+(6*6)+(5*0)+(4*5)+(3*0)+(2*7)+(1*3)=115
115 % 10 = 5
So 66050-73-5 is a valid CAS Registry Number.

66050-73-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name lithium,2-methylprop-1-enylbenzene

1.2 Other means of identification

Product number -
Other names 1-phenyl-2-methylpropenyllithium

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:66050-73-5 SDS

66050-73-5Relevant academic research and scientific papers

Doubly Diastereoconvergent Preparation and Microsolvation-Controlled Properties of (Z)- and (E)-1′-Lithio-1′-(2,6-dimethylphenyl)propenes

Knorr, Rudolf,Behringer, Claudia,Knittl, Monika,Von Roman, Ulrich,Lattke, Ernst

, p. 4690 - 4703 (2017/04/11)

A doubly diastereoconvergent reaction can ad libitum generate either one or the other of two diastereomeric products with complete consumption of the diastereomeric precorsors or their mixtures. Thus, the preparation of configurationally pure (Z)-1′-lithio-1′-(2,6-dimethylphenyl)propene [(Z)-1] from any Z,E mixture of the corresponding bromoalkenes with n-butyllithium succeeded by means of a user-friendly (E)-1 → (Z)-1 configurational interconversion. The subsequent treatment of (Z)-1 with a minimum amount of THF afforded exclusively (E)-1 as the other diastereomeric product and was mediated by a beneficial (Z)-1 → (E)-1 interconversion. This behavior provided microsolvation-controlled choices of highly diastereoselective derivatizations of 1. Low-temperature 13C NMR spectra established that (Z)-1 was dissolved as a trisolvated monomer in THF but as a disolvated dimer in monodentate, ethereal, non-THF solvents, whereas (E)-1 was always monomeric. Backed by such knowledge, kinetic experiments indicated that the electrophiles 1-bromobutane or ClSiMe3 in Et2O reacted at 32 °C with the tiny (NMR-invisible) population of monomeric (Z)-1 that was formed in a mobile equilibrium from the inactive, predominantly dimeric (Z)-1. The equilibration of monomeric (Z)-1 and (E)-1 in THF as the solvent was fast (seconds on the 1H NMR time scale), whereas the corresponding stereoinversion of both solvated and unsolvated (E)-1 → (Z)-1 in non-THF solvents occurred on the laboratory time scale (minutes at ambient temperatures). Dicyclopropyl ketone added rapidly to the monomers (Z)-1&3THF and (E)-1&3THF with a rate ratio of at least 14:1 in THF at ?78 °C. Di-tert-butyl ketone added less rapidly to the less shielded (Z)-1 [but never to (E)-1]; this singly diastereoconvergent process was much more slowly reversible in THF.

2-Methyl-1-phenyl-1-propenyllithium. A Vinyllithium Derivative Showing Catalyzed Transmetalation

Knorr, Rudolf,Lattke, Ernst

, p. 2116 - 2131 (2007/10/02)

Full preparative and kinetic details are given for the apparent vinyl-to-allyl anion rearrangement of the title compound 1.The rapid and quantitative formation of the allyllithium derivative 7 is shown to be catalyzed by 2-methyl-1-phenyl-1-propene (2).An intermolecular transmetalation mechanism with de-aggregation and ionization steps is suggested to explain the orders of reaction, parameters of activation, and solvent dependency.

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