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Phenol, 5-[(1E)-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

824976-23-0

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824976-23-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 824976-23-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,4,9,7 and 6 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 824976-23:
(8*8)+(7*2)+(6*4)+(5*9)+(4*7)+(3*6)+(2*2)+(1*3)=200
200 % 10 = 0
So 824976-23-0 is a valid CAS Registry Number.

824976-23-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-[1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol

1.2 Other means of identification

Product number -
Other names 5-[(E)-1-fluoro-2-(3,4,5-trimethoxyphenyl)ethenyl]-2-methoxyphenol

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:824976-23-0 SDS

824976-23-0Downstream Products

824976-23-0Relevant academic research and scientific papers

Synthesis and biological activity of fluorinated combretastatin analogues

Alloatti, Domenico,Giannini, Giuseppe,Cabri, Walter,Lustrati, Isabella,Marzi, Mauro,Ciacci, Andrea,Gallo, Grazia,Tinti, M. Ornella,Marcellini, Marcella,Riccioni, Teresa,Guglielmi, Mario B.,Carminati, Paolo,Pisano, Claudio

, p. 2708 - 2721 (2008/12/22)

With the aim of understanding the influence of fluorine on the double bond of the cis-stilbene moiety of combretastatin derivatives and encouraged by a preliminary molecular modeling study showing a different biological environment on the interaction site

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