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  7. Phenyl bromoacetate, 98%, Thermo Scientific Chemicals

Phenyl bromoacetate, 98%, Thermo Scientific Chemicals

Product Code. 15416938
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Quantity:
5 g
50 g
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Description

Phenyl bromoacetate may be employed as alkylation reagent in the preparation of 2-(phenoxycarbonyl)methyl triazoles. It may be used in the synthesis of the A-ring of cylindrospermopsin and in the synthesis of 2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-1,3-thiazolidin-4-one3, 2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-3-methyl-1,3-thiazolidin-4-one3, 3-ethyl-2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-1,3-thiazolidin-4-one3 and 2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene] hydrazinyl}-3-phenyl-1,3-thiazolidin-4-one3.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Phenyl bromoacetate may be employed as alkylation reagent in the preparation of 2-(phenoxycarbonyl)methyl triazoles. It may be used in the synthesis of the A-ring of cylindrospermopsin and in the synthesis of 2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-1,3-thiazolidin-4-one3, 2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-3-methyl-1,3-thiazolidin-4-one3, 3-ethyl-2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]hydrazinyl}-1,3-thiazolidin-4-one3 and 2-{2-[1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene] hydrazinyl}-3-phenyl-1,3-thiazolidin-4-one3.

Solubility
Soluble in ethanol and ether, insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store under inert gas.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 620-72-4
Molecular Formula C8H7BrO2
Molecular Weight (g/mol) 215.046
MDL Number MFCD00192391
InChI Key UEWYUCGVQMZMGY-UHFFFAOYSA-N
Synonym phenyl bromoacetate, acetic acid, bromo-, phenyl ester, bromoacetic acid phenyl ester, bromoacetic acid, phenyl ester, phenylbromessigester, phenyl bromoacetate #, acmc-209mzb, phenyl 2-bromanylethanoate, ksc352o8b
PubChem CID 564919
IUPAC Name phenyl 2-bromoacetate
SMILES C1=CC=C(C=C1)OC(=O)CBr

Specifications

Melting Point 31°C to 33°C
Density 1.508
Boiling Point 134°C
Flash Point 113°C (235°F)
Linear Formula BrCH2CO2C6H5
Quantity 50 g
Solubility Information Soluble in ethanol and ether,insoluble in water.
Formula Weight 215.04
Percent Purity 98%
Chemical Name or Material Phenyl bromoacetate

RUO – Research Use Only

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