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3-Ethyl-1-octene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

74630-08-3

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74630-08-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 74630-08-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,4,6,3 and 0 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 74630-08:
(7*7)+(6*4)+(5*6)+(4*3)+(3*0)+(2*0)+(1*8)=123
123 % 10 = 3
So 74630-08-3 is a valid CAS Registry Number.

74630-08-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-ethyloct-1-ene

1.2 Other means of identification

Product number -
Other names 1-Octene,3-ethyl

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:74630-08-3 SDS

74630-08-3Downstream Products

74630-08-3Relevant academic research and scientific papers

Organic ligand, preparation method, quantum dot, quantum dot layer and light emitting diode

-

Paragraph 0139, (2017/01/19)

The invention provides a quantum dot organic ligand, a preparation method, a quantum dot, a quantum dot layer and a light emitting diode. The quantum dot organic ligand comprises the following structure: R1-(R2)n-R3, wherein R1 is a chelation group capable of chelating with metals; R2 is a group with a conjugation electron pair, and n is 1 or an integer larger than 1; R3 is an organic group. According to the quantum dot organic ligand provided by the invention, the structure has R2, the R2 is the group with the conjugation electron pair, and due to electron delocalization effect of the conjugation electron pair of the R2 group, the electron conduction capability of quantum dots can be improved; therefore, the efficiency of the quantum dot is improved, and lighting voltage is reduced.

Catalytic asymmetric carbong-carbon bond formation via allylic alkylations with organolithium compounds

Perez, Manuel,Fananas-Mastral, Martin,Bos, Pieter H.,Rudolph, Alena,Harutyunyan, Syuzanna R.,Feringa, Ben L.

experimental part, p. 377 - 381 (2012/01/06)

Carbon-carbon bond formation is the basis for the biogenesis of nature's essential molecules. Consequently, it lies at the heart of the chemical sciences. Chiral catalysts have been developed for asymmetric C-C bond formation to yield single enantiomers from several organometallic reagents. Remarkably, for extremely reactive organolithium compounds, which are among the most broadly used reagents in chemical synthesis, a general catalytic methodology for enantioselective C-C formation has proven elusive, until now. Here, we report a copper-based chiral catalytic system that allows carbon-carbon bond formation via allylic alkylation with alkyllithium reagents, with extremely high enantioselectivities and able to tolerate several functional groups. We have found that both the solvent used and the structure of the active chiral catalyst are the most critical factors in achieving successful asymmetric catalysis with alkyllithium reagents. The active form of the chiral catalyst has been identified through spectroscopic studies as a diphosphine copper monoalkyl species.

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