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2-Nonyn-1-al diethyl acetal is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79496-57-4

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79496-57-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79496-57-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,4,9 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 79496-57:
(7*7)+(6*9)+(5*4)+(4*9)+(3*6)+(2*5)+(1*7)=194
194 % 10 = 4
So 79496-57-4 is a valid CAS Registry Number.

79496-57-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Non-2-yn-1-al diethyl acetal

1.2 Other means of identification

Product number -
Other names 1,1-Diaethoxy-non-2-in

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:79496-57-4 SDS

79496-57-4Relevant academic research and scientific papers

N-Heterocyclic Carbene-Catalyzed Umpolung of Alkynyl 1,2-Diketones

Kong, Xiangwen,Zhang, Guoxiang,Yang, Shuang,Liu, Xiaozhi,Fang, Xinqiang

supporting information, p. 2729 - 2734 (2017/08/23)

The umpolung of alkynyl 1,2-diketones via N-heterocyclic carbene (NHC) catalysis was achieved for the first time, allowing the rapid access to a large variety of synthetically and pharmaceutically important α-pyrones under very mild conditions. A completely new NHC-catalyzed umpolung pattern involving an O-acylated allenolate as the key intermediate was proposed. Moreover, an unprecedented reaction pathway, featured by a series of group migrations and new bond formation, was postulated to demonstrate the formation of the products. (Figure presented.).

Synthesis and reactivity of Z and E functionalized allylic fluorides

Prakesch, Micha?l,Grée, Danielle,Grée, René

, p. 8833 - 8841 (2007/10/03)

The allylic fluorides 1 and 2 are used as models to study the effect of the allylic C-F bond on the diastereoselectivity of reactions occurring on the vicinal double bond, as well as the compatibility of this C-F bond with various reagents. The configurational stability of the Z double bonds in enals and enones 1 and 3 is noteworthy. This allowed us to perform various types of reactions (including thermal Diels-Alder cycloadditions) on derivatives 1 with full control of the Z geometry.

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