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Ethanone,2,2'-[(phenylmethyl)imino]bis[1-phenyl-, hydrobromide (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

31410-17-0

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31410-17-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31410-17-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,4,1 and 0 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 31410-17:
(7*3)+(6*1)+(5*4)+(4*1)+(3*0)+(2*1)+(1*7)=60
60 % 10 = 0
So 31410-17-0 is a valid CAS Registry Number.

31410-17-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[benzyl(phenacyl)amino]-1-phenylethanone,hydrobromide

1.2 Other means of identification

Product number -
Other names 3-aza-3-benzyl-1,5-diphenylpentane-1,5-dione hydrobromide

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:31410-17-0 SDS

31410-17-0Relevant academic research and scientific papers

Formal synthesis of salinosporamide A via NHC-catalyzed intramolecular lactonization

Struble, Justin R.,Bode, Jeffrey W.

experimental part, p. 4957 - 4967 (2009/11/30)

An N-heterocyclic carbene (NHC) catalyzed intramolecular lactonization to prepare densely functionalized bicyclic γ-lactam-γ-lactone adducts from enals is reported. This method has been applied to the formal synthesis of salinosporamide A, a potent 20S pr

Thermochromic arsenic and antimony compounds

-

, (2008/06/13)

There are disclosed compounds having the formula STR1 wherein R and R' are selected from the group consisting of (a) substituents having the formula R1 R2 R3 C-wherein R1 is H or an alkyl group of 1 to 6 carbon

The Synthesis, Structure, and Chemistry of 10-Pn-3 systems: Tricoordinate Hypervalent Pnictogen Compounds

Arduengo, Anthony J.,Stewart, Constantine A.,Davidson, Fredric,Dixon, David A.,Becker, James Y.,et al.

, p. 627 - 646 (2007/10/02)

A set of previously unknown tricoordinate pnictogen compounds, 10-Pn-3 ADPnO, has been synthesized.The chemistry of these systems has been studied.Reactions with alcohols, α-dicarbonyl compounds, halogens, transition metals, protic acids, and acetylenes are among the chemistry described.In general, it was found that 10-As-3 ADAsO and 10-Sb-3 ADSbO systems behave similarly and offer different chemistry from that of the 10-P-3 ADPO system.Among these unusual reactions is a novel C-C bond forming reactions with hexafluoro-2-butyne.The electronic structure of these systems has been considered in light of preliminary ab initio molecular orbital calculations.The cyclic voltametry data on the 10-Pn-3 ADPnO system have been measured and are in accord with theoretical expectations.X-ray structures on a wide variety of derivatives provide insight into the chemistry of these systems.Phosphorus compounds with coordination numbers ranging from 2 to 6 have been characterized, and a trend is observed for 31P-15N coupling constants and phosphorus coordination number.

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