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4-Chlorophenyl octanoate is an organic compound with the chemical formula C14H19ClO2. It is an ester derived from 4-chlorophenol and octanoic acid, featuring a chlorine atom attached to a phenyl ring and an eight-carbon alkyl chain. 4-chlorophenyl octanoate is characterized by its ability to dissolve in organic solvents and is used in various applications, including as a chemical intermediate in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its potential reactivity and the presence of chlorine, it is important to handle 4-chlorophenyl octanoate with care, adhering to proper safety protocols.

6976-58-5

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6976-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6976-58-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,7 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6976-58:
(6*6)+(5*9)+(4*7)+(3*6)+(2*5)+(1*8)=145
145 % 10 = 5
So 6976-58-5 is a valid CAS Registry Number.

6976-58-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (4-chlorophenyl) octanoate

1.2 Other means of identification

Product number -
Other names Octansaeure-(4-chlor-phenylester)

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:6976-58-5 SDS

6976-58-5Relevant academic research and scientific papers

Visible-Light-Driven Dehydrogenative Coupling of Primary Alcohols with Phenols Forming Aryl Carboxylates

Ishida, Naoki,Kawasaki, Tairin,Murakami, Masahiro,Tosaki, Tomohiro

supporting information, p. 7683 - 7687 (2021/10/12)

A preparative method for obtaining aryl esters from aliphatic primary alcohols and phenols was developed. The reaction proceeds under the irradiation of visible light at ambient temperature, dispensing with any oxidant or hydrogen acceptor. Primary alcohols having a variety of functional groups are successfully esterified with phenols. The produced esters can be utilized as the precursor of various carbonyl compounds.

One for Many: A Universal Reagent for Acylation Processes

Moon, Hyun Kyung,Sung, Gi Hyeon,Kim, Bo Ram,Park, Jong Keun,Yoon, Yong-Jin,Yoon, Hyo Jae

supporting information, p. 1725 - 1730 (2016/06/09)

This work describes acylation reactions facilitated by a type of heterocycle-based acyl transfer agent, 2-acyloxypyridazinone. Reactions of 2-acyloxypyridazinone with carboxylic acids yield mixed carbonic anhydride intermediates, which are reactive and could be coupled with a wide range of substrates including acids, amines, alcohols, and thiols. The wide substrate scope, ease of operation (no additive or catalyst), storage and handling stability, and atom-efficiency from recycling the heterocycle carrier make the reported acylating agent attractive for acylation-based coupling reactions.

Ytterbium triflate catalysed Friedel-Crafts reaction using carboxylic acids as acylating reagents under solvent-free conditions

Jin, Can,Li, Jie,Su, Weike

experimental part, p. 607 - 611 (2011/02/26)

The Friedel-Crafts acylation of 1-naphthol and phenol derivatives with carboxylic acids were investigated by using a catalytic amount of metal-triflate, in particular Yb(OTf)3, under solvent-free conditions. Both aliphatic and aromatic carboxylic acids reacted easily to afford the corresponding hydroxyaryl ketones.

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