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Prop-2-en-1-yl trichloroacetate, also known as 3-chloroprop-2-en-1-yl trichloroacetate or 3-chloroallyl trichloroacetate, is an organic compound with the chemical formula C5H5Cl5O2. It is a colorless to pale yellow liquid with a pungent odor. prop-2-en-1-yl trichloroacetate is primarily used as a chemical intermediate in the synthesis of various agrochemicals, pharmaceuticals, and other specialty chemicals. Prop-2-en-1-yl trichloroacetate is produced through the reaction of 3-chloroprop-2-enal with trichloroacetic acid. It is an important building block in the preparation of various chlorinated compounds and has applications in the production of herbicides, insecticides, and other agrochemicals. Due to its reactivity and potential hazards, it is essential to handle prop-2-en-1-yl trichloroacetate with proper safety measures and precautions.

6304-34-3

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6304-34-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6304-34-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,0 and 4 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6304-34:
(6*6)+(5*3)+(4*0)+(3*4)+(2*3)+(1*4)=73
73 % 10 = 3
So 6304-34-3 is a valid CAS Registry Number.

6304-34-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name prop-2-enyl 2,2,2-trichloroacetate

1.2 Other means of identification

Product number -
Other names Trichlor-essigsaeure-allylester

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:6304-34-3 SDS

6304-34-3Relevant academic research and scientific papers

New copper(I) and iron(II) complexes for atom transfer radical macrocyclisation reactions

De Campo, Floryan,Lastecoueres, Dominique,Verlhac, Jean-Baptiste

, p. 575 - 580 (2000)

New Cu(I) and Fe(II) complexes have been synthesized and proved to be efficient catalysts for atom transfer radical addition (ATRA) reactions. The catalytic activity was found to be greater than existing atom transfer systems based upon CuCl(bipyridine) or RuCl2(PPh3)3, for example. The addition of a reducing agent considerably improved the efficiency of the usual procedures. The Royal Society of Chemistry 2000.

Synthesis of 1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hept-5- enylmethyl haloacetates

Kyazymova,Mamedbeili,Abdiev,Nagiev,Alieva,Nagiev

experimental part, p. 102 - 106 (2009/09/06)

The possibility of preparing 1,4,5,6-tetrachloro-7,7-dimethoxybicyclo[2.2. 1]hept-5-enylmethyl haloacetates by the reaction of tetrachlorodimethoxycyclopentadiene with allyl haloacetates was examined. The effect of various factors on the product yield was studied, and the optimal synthesis conditions were found.

Synthesis of bicyclo[2.2.1]hept-5-enyl methyl esters of haloacetic acids

Kyazimova,Mamedbeili,Nagiev,Suleimanova,Khalilov

experimental part, p. 1803 - 1807 (2009/09/08)

Synthesis of norbornenyl methyl esters of a number of haloacetic acids via [4+2] cycloaddition of cyclopentadiene to allyl esters of these acids was examined. The yield and isomer composition of the synthesized compounds were examined in relation to the reaction conditions, and the best conditions for their preparation were found.

Cyclization of allyl α-halocarboxylates in the presence of metallocomplex initiators

Terent'ev,Vasil'eva,Kuz'mina,Mysov,Belokon

, p. 764 - 766 (2007/10/03)

Allyl trichloroacetate and allyl 2,2-dichloropropionate, unlike allyl bromoacetate and allyl 2-bromopropionate, undergo cyclization into γ-lactones in the presence of a Fe(CO)5-amide system. All these esters undergo reductive dehalogenation under the action of the Bun3SnH-AlBN system.

ESTERIFICATION OF CARBOXYLIC ACIDS WITH ALLYL ALCOHOL

D'yachkov, A. I.,Likhterov, V. R.,Etlis, V. S.

, p. 829 - 832 (2007/10/02)

The kinetics of the esterification of substituted carboxylic acids with allyl alcohol were studied.The reaction is of first order in the catalyst and in the substrate, and the equilibrium under the investigated conditions is shifted toward the formation of the ester.The observed enthalpy of activation does not depend on the substituent, and the difference in the reactivities of the investigated compounds is determined entirely by the entropy component of the free energy.

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