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(2Z)-2-(4-FLUOROPHENYL)-3-PHENYLACRYLONITRILE, a nitrile derivative with the molecular formula C17H10FN, is a yellow, crystalline solid. It has a molecular weight of 250.26 g/mol and is used as a building block in various applications due to its potent biological activities.
Used in Pharmaceutical Industry:
(2Z)-2-(4-FLUOROPHENYL)-3-PHENYLACRYLONITRILE is used as an intermediate in organic synthesis for the preparation of various pharmaceuticals. Its potent biological activities make it a valuable component in the development of therapeutic agents.
Used in Agrochemical Industry:
(2Z)-2-(4-FLUOROPHENYL)-3-PHENYLACRYLONITRILE also serves as a building block for the preparation of agrochemicals, contributing to the development of effective products for agricultural applications.
Used in Material Science:
(2Z)-2-(4-FLUOROPHENYL)-3-PHENYLACRYLONITRILE is used in the field of material science for the production of polymers and advanced materials, showcasing its versatility in creating innovative solutions across different industries.
However, it is crucial to handle (2Z)-2-(4-fluorophenyl)-3-phenylacrylonitrile with care, as it may pose health risks if not managed properly, highlighting the need for safety measures during its use and production.

54648-47-4

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54648-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54648-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,6,4 and 8 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 54648-47:
(7*5)+(6*4)+(5*6)+(4*4)+(3*8)+(2*4)+(1*7)=144
144 % 10 = 4
So 54648-47-4 is a valid CAS Registry Number.
InChI:InChI=1/C15H10FN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10+

54648-47-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-2-(4-fluorophenyl)-3-phenylprop-2-enenitrile

1.2 Other means of identification

Product number -
Other names 2-(4-fluorophenyl)-3-phenylprop-2-enenitrile

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:54648-47-4 SDS

54648-47-4Downstream Products

54648-47-4Relevant academic research and scientific papers

Pd(II)-Catalyzed CC Bond Cleavage by a Formal Group-Exchange Reaction

Ye, Runyou,Zhu, Maoshuai,Yan, Xufei,Long, Yang,Xia, Ying,Zhou, Xiangge

, p. 8678 - 8683 (2021/07/26)

A chelation-assisted palladium-catalyzed CC bond cleavage of α, β-unsaturated ketone to form alkenyl nitrile in the presence of nitrile is disclosed on the basis of a formal group-exchange reaction formulated as C1C2 + C3 → C1C3 + C2, differing from normal alkene oxidative cleavage and metathesis type. The isolated key active Pd(II) complex as well as deuterium-labeled experiment revealed the necessity of the chelation group, and a plausible catalytic pathway was proposed.

Direct C–S Bond Functionalization of Benzyl Mercaptan

Choudhuri, Khokan,Mal, Prasenjit,Pramanik, Milan

supporting information, (2020/07/04)

Cleavage of a C–S bond of benzyl mercaptan led to formation of a new C–C bond during (Z)-selective alkenylation of nitriles using 1,10-phenanthroline as organocatalyst and tBuOK as a base. Furthermore, we have shown that the cascaded functionalization of benzylic C–S and aryl–halide bonds could be done in one pot. 1H NMR study and kinetic experiments also helped to establish the mechanism of the reaction.

Kinetic Study of the Base-catalysed Reactions of Benzaldahehyde and Thiophene-2-carbaldehyde with Acetonitriles

Alberghina, Gaetano,Amato, Maria Emanuela,Corsaro, Antonio,Fisichella, Salvatore,Scarlata, Giuseppe

, p. 353 - 356 (2007/10/02)

The reaction rates of the sodium methoxide-catalysed condensation of benzaldehyde and thiophene-2-carbaldehyde with heteroaromatic acetonitriles ArCH2CN; Ar = C6H5, C6H4CH3(p), C6H4-OCH3(p), C6H4F(p), C6H4Cl(p), C6H4Br(p), 2-thienyl, 3-thienyl, 3-pyridyl

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