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Ethane-1,2-diyl bis(2-bromopropanoate) is a chemical compound with the molecular formula C7H10Br4O4. It is a white crystalline solid that is soluble in organic solvents such as ethanol and acetone. ethane-1,2-diyl bis(2-bromopropanoate) is formed by the reaction of ethylene glycol with 2-bromopropanoic acid, resulting in the formation of an ester linkage between the two molecules. It is commonly used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactive bromine atoms, ethane-1,2-diyl bis(2-bromopropanoate) can undergo various chemical reactions, such as nucleophilic substitution, making it a versatile building block in organic synthesis.

5468-93-9

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5468-93-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5468-93-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,6 and 8 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5468-93:
(6*5)+(5*4)+(4*6)+(3*8)+(2*9)+(1*3)=119
119 % 10 = 9
So 5468-93-9 is a valid CAS Registry Number.

5468-93-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-bromopropanoyloxy)ethyl 2-bromopropanoate

1.2 Other means of identification

Product number -
Other names -

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

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More Details:5468-93-9 SDS

5468-93-9Downstream Products

5468-93-9Relevant academic research and scientific papers

Improving the initiation efficiency in the single electron transfer living radical polymerization of methyl acrylate with electronic chain-end mimics

Nguyen, Nga H.,Rosen, Brad M.,Percec, Virgil

, p. 1235 - 1247 (2011)

Computational studies on the heterolytic bond dissociation energies and electron affinities of methyl 2-bromopropionate (MBP) and ethyl 2-bromoisobutyrate (EBiB) in the dissociative electron transfer (DET) step of single electron transfer living radical polymerization (SET-LRP) of methyl acrylate (MA) combined with kinetic experiments were performed in an effort to design the most efficient initiation system. This study suggests that EBiB is more effective than MBP in the SET-LRP of acrylates catalyzed by Cu(0) wire, thus being a true electronic mimic of the dormant PMA species. EBiB allows for a more predictable dependence of the molecular weight evolution and distribution. This is exemplified by the absence of a deviation in the PMA molecular weight from theoretical values at low conversions, as a result of a faster SET activation with EBiB than with MBP. The enhanced control over molecular weight evolution was also observed in the SET-LRP of MA initiated with bifunctional initiators similar in structure to MBP and EBiB, suggesting a higher reactivity than MBP in the SET activation, which matches closely that of the polymer dormant chains. The use of bifunctional initiators in conjunction with activated Cu(0) wire in SET-LRP allows for dramatically accelerated polymerizations, although still providing for exceptional control of the molecular weight evolution and distribution.

Achieving Ultrahigh Molecular Weights with Diverse Architectures for Unconjugated Monomers through Oxygen-Tolerant Photoenzymatic RAFT Polymerization

An, Zesheng,Li, Ruoyu

, p. 22258 - 22264 (2020)

Achieving well-defined polymers with ultrahigh molecular weight (UHMW) is an enduring pursuit in the field of reversible deactivation radical polymerization. Synthetic protocols have been successfully developed to achieve UHMWs with low dispersities exclusively from conjugated monomers while no polymerization of unconjugated monomers has provided the same level of control. Herein, an oxygen-tolerant photoenzymatic RAFT (reversible addition-fragmentation chain transfer) polymerization was exploited to tackle this challenge for unconjugated monomers at 10 °C, enabling facile synthesis of well-defined, linear and star polymers with near-quantitative conversions, unprecedented UHMWs and low dispersities. The exquisite level of control over composition, MW and architecture, coupled with operational ease, mild conditions and environmental friendliness, broadens the monomer scope to include unconjugated monomers, and to achieve previously inaccessible low-dispersity UHMWs.

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