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14659-60-0

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14659-60-0 Usage

General Description

Benzoic acid, 4-fluoro-2,6-dimethyl-, methyl ester, is an organic compound commonly used as a flavoring agent in foods and beverages. It is also used in the production of fragrances and as a precursor in the synthesis of pharmaceuticals. This chemical is a colorless liquid with a fruity odor, and it is insoluble in water but soluble in organic solvents. It has a molecular formula of C10H11FO2 and a molecular weight of 182.19 g/mol. Benzoic acid, 4-fluoro-2,6-dimethyl-, methyl ester is considered to be relatively safe for use in food and consumer products, but it should be handled with care and in accordance with proper safety protocols.

Check Digit Verification of cas no

The CAS Registry Mumber 14659-60-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,6,5 and 9 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 14659-60:
(7*1)+(6*4)+(5*6)+(4*5)+(3*9)+(2*6)+(1*0)=120
120 % 10 = 0
So 14659-60-0 is a valid CAS Registry Number.
InChI:InChI=1/C10H11FO2/c1-6-4-8(11)5-7(2)9(6)10(12)13-3/h4-5H,1-3H3

14659-60-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Benzoic Acid,4-Fluoro-2,6-Dimethyl-, Methyl Ester

1.2 Other means of identification

Product number -
Other names methyl 4-fluoro-2,6-dimethylbenzoate

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:14659-60-0 SDS

14659-60-0Relevant articles and documents

Synthesis and Characterization of Acridinium Dyes for Photoredox Catalysis

White, Alexander R.,Wang, Leifeng,Nicewicz, David A.

, p. 827 - 832 (2019)

Photoredox catalysis is a rapidly evolving platform for synthetic methods development. The prominent use of acridinium salts as a sustainable option for photoredox catalysts has driven the development of more robust and synthetically useful versions based on this scaffold. However, more complicated syntheses, increased cost, and limited commercial availability have hindered the adoption of these catalysts by the greater synthetic community. By utilizing the direct conversion of a xanthylium salt into the corresponding acridinium as the key transformation, we present an efficient and scalable preparation of the most synthetically useful acridinium reported to date. This divergent strategy also enabled the preparation of a suite of novel acridinium dyes, allowing for a systematic investigation of substitution effects on their photophysical properties.

PIPERAZINE DERIVATIVES USEFUL AS CCR5 ANTAGONISTS

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Page/Page column 30, (2010/02/12)

The use is described of CCR5 antagonists of formula (I) or a pharmaceutically acceptable salt thereof, wherein: R is optionally substituted phenyl, pyridyl, thiophenyl or naphthyl; R 1 is hydrogen or alkyl; R 2 is substituted phenyl, substituted heteroary

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