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Benzonitrile, 4-[(2-propenylimino)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89192-83-6

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89192-83-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89192-83-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,1,9 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 89192-83:
(7*8)+(6*9)+(5*1)+(4*9)+(3*2)+(2*8)+(1*3)=176
176 % 10 = 6
So 89192-83-6 is a valid CAS Registry Number.

89192-83-6SDS

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 4-(prop-2-enyliminomethyl)benzonitrile

1.2 Other means of identification

Product number -
Other names N-Allyl-4-cyanophenylmethanimine

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:89192-83-6 SDS

89192-83-6Relevant academic research and scientific papers

Chiral Thioureas Promote Enantioselective Pictet-Spengler Cyclization by Stabilizing Every Intermediate and Transition State in the Carboxylic Acid-Catalyzed Reaction

Klausen, Rebekka S.,Kennedy, C. Rose,Hyde, Alan M.,Jacobsen, Eric N.

, p. 12299 - 12309 (2017)

An investigation of the mechanism of benzoic acid/thiourea co-catalysis in the asymmetric Pictet-Spengler reaction is reported. Kinetic, computational, and structure-activity relationship studies provide evidence that rearomatization via deprotonation of

Propylphosphonic anhydride (T3P) mediated synthesis of β-lactams from imines and aryl-substituted acetic acids

Coulthard, Graeme,Unsworth, William P.,Taylor, Richard J.K.

supporting information, p. 3113 - 3116 (2015/02/05)

β-Lactams were prepared from imines and aryl-substituted acetic acids using T3P as an activating agent. In most cases, good to excellent yields were obtained (up to 93%) and the trans-β-lactam was the exclusive or major diastereoisomer (confirmed through

Synthesis of organophosphorus compounds via silyl esters of phosphorous acids

Afarinkia, Kamyar,Rees, Charles W.,Cadogan, John I. G.

, p. 7175 - 7196 (2007/10/02)

The addition of trimethylsilyloxy phosphorus (III)derivatives generated in situ to imines at room temperature provides a mild selective and high yielding route to α-aminoalkylphosphorate and α-aminoalkylphenylphosphinate esters. Isocyanates and carbodiimides react similarly to give phosphonoureas and phosphonoguarnidines respectively aldehydes and ketones are much less reactive and cyanides are inert.

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