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Butanoic acid, 2-chloroethyl ester, also known as chloroethyl butyrate, is an organic compound with the chemical formula C6H11ClO2. It is an ester derived from butanoic acid and 2-chloroethanol, featuring a chloroethyl group attached to the butyrate moiety. This colorless liquid is used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. It is characterized by its pungent odor and is considered a hazardous substance due to its potential to cause irritation to the eyes, skin, and respiratory system. It is also classified as a sensitizer, meaning it can cause allergic reactions in some individuals. Proper handling, storage, and disposal are essential to minimize health and environmental risks.

6065-72-1

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6065-72-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6065-72-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,6 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6065-72:
(6*6)+(5*0)+(4*6)+(3*5)+(2*7)+(1*2)=91
91 % 10 = 1
So 6065-72-1 is a valid CAS Registry Number.

6065-72-1SDS

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 2-chloroethyl butanoate

1.2 Other means of identification

Product number -
Other names Buttersaeure-<2-chlor-aethylester>Buttersaeure-2-chlorethylester

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:6065-72-1 SDS

6065-72-1Relevant academic research and scientific papers

Kinetics and mechanism of oxidation of aliphatic acetals with peroxomonosulphate

Janakiram,Venkataraman,Basheer Ahamed

, p. 339 - 341 (2007/10/03)

The oxidation of fifteen aliphatic acetals of normal aliphatic aldehydes and substituted aliphatic aldehydes with aliphatic and substituted aliphatic as well as with aromatic alcohols by peroxomonosulphate in aqueous acetic acid medium is first order each in [oxidant] and [acetal] and yields the corresponding esters as the main product. The oxidation reaction is independent of change in dielectric constant of the medium. The activation enthalpies and entropies of the reactions are linearly related. A mechanism involving hydride ion shift is proposed.

The enantiomer ratio strongly depends on the alkyl part of the acyl donor in transesterification with lipase B from Candida antarctica

Hoff, Bard H.,Anthonsen, Henrik W.,Anthonsen, Thorleif

, p. 3187 - 3192 (2007/10/03)

Three secondary alcohols, 1-phenoxy-, 1-phenylmethoxy- and 1-(2-phenylethoxy)-2-propanol, have been resolved by transesterification with the acyl donors 2-chloroethyl butanoate, 2,2,2-trichloroethyl butanoate, vinyl butanoate and butanoic anhydride using lipase B from Candida antarctica as catalyst in hexane. The enantiomer rate E, which was calculated on the basis of a ping-pong bi-bi mechanism, was highest when 2-chloroethyl butanoate was used as acyl donor, however the reaction was reversible. It was shown that the E-value increased when the amount of 2,2,2-trichloroethyl butanoate was reduced. It is also indicated that butanoic anhydride and vinyl butanoate make the lipase less specific probably by acylation. Copyright (C) Elsevier Science Ltd.

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