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Acetic acid 3-bromo-1-propenyl ester, also known as 3-bromoallyl acetate, is an organic compound with the chemical formula C5H7BrO2. It is a colorless liquid that is soluble in organic solvents and has a pungent odor. This ester is formed by the reaction of acetic acid with 3-bromo-1-propene, and it is used as an intermediate in the synthesis of various organic compounds, particularly in the production of pharmaceuticals and agrochemicals. Due to its reactivity, it is important to handle Acetic acid 3-broMo-1-propenyl ester with care, as it can be harmful if inhaled, ingested, or absorbed through the skin.

4957-34-0

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4957-34-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4957-34-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,5 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4957-34:
(6*4)+(5*9)+(4*5)+(3*7)+(2*3)+(1*4)=120
120 % 10 = 0
So 4957-34-0 is a valid CAS Registry Number.

4957-34-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name acetic acid 3-bromo-1-propenyl ester

1.2 Other means of identification

Product number -
Other names 3-bromo-1-propenyl acetate

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:4957-34-0 SDS

4957-34-0Relevant academic research and scientific papers

Large-scale synthesis of crystalline 1,2,3,4,6,7-hexa-O-acetyl-L-glycero-α-D-manno-heptopyranose

Stanetty, Christian,Baxendale, Ian R.

, p. 2718 - 2726 (2015/04/27)

The higher-carbon sugar L-glycero-D-manno-heptose is a major constituent of the inner core region of the lipopolysaccharide (LPS) of many Gram-negative bacteria. All preparative routes used to date require multiple steps, and scalability has been rarely addressed. Here a highly practical synthesis of crystalline 1,2,3,4,6,7-hexa-O-acetyl-L-glycero-α-D-manno-heptopyranose by a simple four-step sequence starting from L-lyxose is disclosed. Only two recrystallisations are required and the process was demonstrated on a >100 mmol scale, yielding 41 g of the target compound. A practical synthesis of crystalline 1,2,3,4,6,7-hexa-O-acetyl-L-glycero-α-D-manno-heptopyranose in four simple steps from L-lyxose is disclosed. The process requires only two recrystallisations and was demonstrated on a >100 mmol scale, allowing rapid access to this important bacterial sugar building block in a convenient storage form.

3-bromozinc propenyl esters: An experimental and theoretical study of the unique stereocrossover observed in their addition to aromatic and aliphatic aldehydes

Bottoni,Lombardo,Miscione,Pujol Algue,Trombini

, p. 418 - 426 (2008/09/17)

(Chemical Equation Presented) We report the results of a combined experimental and theoretical study on the reaction of 3-bromopropenyl acetate in the presence of zinc with three different aldehydes (i.e., benzaldehyde, 2-methylpropanal, and cyclohexaneca

3-Bromopropenyl esters in organic synthesis: Indium- and zinc-mediated entries to alk-1-ene-3,4-diols

Lombardo, Marco,Morganti, Stefano,Trombini, Claudio

, p. 997 - 1006 (2007/10/03)

Metallic indium and zinc readily add to 3-bromopropenyl acetate (5) and benzoate (6) either in THF or in water, affording the corresponding 3-acyloxyallyl organometallic compounds. Nucleophilic addition to aldehydes opens a route to alk-l-ene-3,4-diols 2 in good to excellent yields. Two synthetic protocols were developed, the former involving indium in THF under Grignard conditions and the latter involving zinc in aqueous ammonium chloride under Barbier conditions. The diastereo-selectivity, under all the conditions examined, mainly depends on the nature of the carbonyl compound; conjugated aldehydes afford syn adducts 2, while unconjugated aldehydes display the opposite anti stereopreference.

A new protocol for the acetoxyallylation of aldehydes mediated by indium in THF

Lombardo, Marco,Girotti, Rugiada,Morganti, Stefano,Trombini, Claudio

, p. 2981 - 2983 (2007/10/03)

matrix presented A new precursor of a formal 1-hydroxy allyl anion is represented by 3-bromo-1-acetoxy-1-propene, which is synthesized by the ZnCl2-catalyzed addition of acetyl bromide to propenal. 3-Bromo-1-acetoxy-1-propene reacts with indium

The first zinc-promoted, environmentally friendly, and highly efficient acetoxyallylation of aldehydes in aqueous ammonium chloride

Lombardo,Girotti,Morganti,Trombini

, p. 2310 - 2311 (2007/10/03)

An exceptionally mild acetoxyallylation of aldehydes in water promoted by zinc is reported, using 3-bromo-1-acetoxyprop-1-ene as starting material; simple diastereoselectivity mainly depends on the nature of the aldehyde.

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