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  7. Phenyl bromoacetate, 98%

Phenyl bromoacetate, 98%

Codice prodotto. 15416938
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Quantità:
5 g
50 g
Dimensione della confezione:
50g
5g
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Codice prodotto. 15416938

Marca: Thermo Scientific Alfa Aesar H60464.18

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Descrizione

CAS: 620-72-4 | C8H7BrO2 | 215.046 g/mol

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

Identificatori chimici

CAS 620-72-4
Formula molecolare C8H7BrO2
Molecular Weight (g/mol) 215.046
Numero MDL MFCD00192391
InChI Key UEWYUCGVQMZMGY-UHFFFAOYSA-N
Sinonimo 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

Specifica

Materiale o nome chimico Phenyl bromoacetate
Punto di fusione 31°C to 33°C
Densità 1.508
Punti di ebollizione 134°C
Punto d'infiammabilità 113°C (235°F)
Formula lineare BrCH2CO2C6H5
Quantità 50 g
Informazioni di solubilità Soluble in ethanol and ether,insoluble in water.
Peso formulazione 215.04
Percent Purity 98%

RUO – Research Use Only

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