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2-Propenoic acid, 3-[4-(2-oxopropyl)phenyl]-, methyl ester, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79705-98-9

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79705-98-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79705-98-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,7,0 and 5 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 79705-98:
(7*7)+(6*9)+(5*7)+(4*0)+(3*5)+(2*9)+(1*8)=179
179 % 10 = 9
So 79705-98-9 is a valid CAS Registry Number.

79705-98-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3-[4-(2-oxopropyl)phenyl]prop-2-enoate

1.2 Other means of identification

Product number -
Other names 2-Propenoic acid,3-[4-(2-oxopropyl)phenyl]-,methyl ester,(E)

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:79705-98-9 SDS

79705-98-9Upstream product

79705-98-9Downstream Products

79705-98-9Relevant academic research and scientific papers

Cinnamic acid derivatives, their preparation, and pharmaceutical compositions containing them

-

, (2008/06/13)

A compound of the formula (I): STR1 or a pharmaceutically acceptable ester, amide or salt thereof wherein R1 is a hydrogen, fluorine, chlorine or bromine atom or a hydroxyl, hydroxymethyl, methyl, methoxyl, amino, formamido, acetamido, methylsulphonylamido, nitro, benzyloxy, methylsulphonylmethyl, ureido, trifluoromethyl or p-methoxybenzylamino group; R2 is a hydrogen, fluorine, chlorine or bromine atom or a hydroxyl group; R3 is a hydrogen, chlorine or bromine atom or a hydroxyl group; R4 is a hydrogen, chlorine or fluorine atom or a methyl, methoxyl or hydroxyl group or a carboxylic acid group or a salt, ester or amide thereof; R5 is a hydrogen atom or a methyl group; R6 is a hydrogen atom or a methyl group; R7 is a hydrogen atom or a methyl or ethyl group; R8 is a hydrogen atom or a methyl or ethyl group; X is an oxygen atom or a bond, and Y is an alkylene group of up to 5 carbon atoms, or a bond has been found to possess anti-obesity and/or anti-hyperglycaemic activity.

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