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Benzenepropanamide, N,N-bis(1-methylethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20308-62-7

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20308-62-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20308-62-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,3,0 and 8 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 20308-62:
(7*2)+(6*0)+(5*3)+(4*0)+(3*8)+(2*6)+(1*2)=67
67 % 10 = 7
So 20308-62-7 is a valid CAS Registry Number.

20308-62-7SDS

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 3-phenyl-N,N-di(propan-2-yl)propanamide

1.2 Other means of identification

Product number -
Other names N,N-diisopropyl-3-phenylpropanamide

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:20308-62-7 SDS

20308-62-7Relevant academic research and scientific papers

Iridium-Catalyzed Enantioselective Unbiased Methylene C(sp3)–H Borylation of Acyclic Amides

Yang, Yuhuan,Chen, Lili,Xu, Senmiao

supporting information, p. 3524 - 3528 (2020/12/15)

We herein report amide directed enantioselective β-C(sp3)?H borylation of unbiased methylene C?H bonds of acyclic amides enabled by iridium catalysis for the first time. The key to the success of this transformation relies on the careful select

Diboron-Mediated Rhodium-Catalysed Transfer Hydrogenation of Alkenes and Carbonyls

Lin, Xiao,Wang, Yuhan,Hu, Yan,Zhu, Wanjiang,Dou, Xiaowei

supporting information, p. 1046 - 1049 (2020/02/25)

A diboron-mediated rhodium-catalysed transfer hydrogenation system using water as the hydrogen donor is developed. In addition to a series of alkenes with good functional group tolerance, this rhodium-based catalytic system also effectively reduces aldehydes and ketones. A plausible mechanism involving the RhI-catalysed hydrogen generation and Rh0-catalysed hydrogenation is proposed for the reaction.

Carboxamidation of carboxylic acids with 1-tert-butoxy-2-tert-butoxycarbonyl-1,2-dihydroisoquinoline (BBDI) without bases

Saito, Yukako,Ouchi, Hidekazu,Takahata, Hiroki

experimental part, p. 11129 - 11135 (2009/04/11)

Formation of carboxamides of a variety of carboxylic acids with the coupling reagent BBDI is described. This procedure permits a one pot and simple operation without the need of any bases and no base was?required for even use of amine hydrochlorides. In addition, an approach to BBDI-catalyzed carboxamidation is examined.

N-hydroxypyridine-2(1H)-thione derivatives of carboxylic acids as activated esters. Part I. The synthesis of carboxamides

Barton, Derek H. R.,Ferreira, J. Albert

, p. 9347 - 9366 (2007/10/03)

The reaction between an acyl derivative of N-hydroxypyridine-2(1H)- thione (a Barton PTOC ester) and either an amine (primary or secondary), or the corresponding sulfenamide, led to the formation of a carboxamide in a clean transformation requiring minimal work-up and purification. The reaction with a sulfenamide is particularly useful since the only by-product, an unsymmetrical disulfide, is of both synthetic and biological value. In sterically demanding cases, Barton PTOC esters were more reactive towards benzenesulfenamides than to the corresponding free amines.

Facile synthesis of α-hydroxy amides and esters by direct autoxidation of their titanium enolates

Adam,Metz,Prechtl,Renz

, p. 563 - 566 (2007/10/02)

The autoxidation of titanium enolates 2, derived from amides and esters 1, afforded either directly the corresponding α-hydroxy carbonyl compounds 3 or, by variation of the reaction conditions, the γ-hydroxy β-keto ester 4 from ester 1g in good yields (64

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