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Ethyl 4-bromobenzoate, 98+%
CAS: 5798-75-4 | C9H9BrO2 | 229.07 g/mol
$61.01 - $579.85
Chemical Identifiers
| CAS | 5798-75-4 |
|---|---|
| Molecular Formula | C9H9BrO2 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00016329 |
| InChI Key | XZIAFENWXIQIKR-UHFFFAOYSA-N |
| Synonym | 4-bromobenzoic acid ethyl ester, ethyl p-bromobenzoate, benzoic acid, 4-bromo-, ethyl ester, ethyl4-bromobenzoate, ethyl-4-bromobenzoate, p-ethoxycarbonyl phenyl bromide, benzoic acid, p-bromo-, ethyl ester, 4-bromo-benzoic acid ethyl ester, 4-bromobenzoic acid, ethyl ester, ethyl-p-bromobenzoate |
| PubChem CID | 22043 |
| IUPAC Name | ethyl 4-bromobenzoate |
| SMILES | CCOC(=O)C1=CC=C(Br)C=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1136509
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Thermo Scientific Chemicals
A1136509 |
10 g |
Each for $61.01
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AAA1136518
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Thermo Scientific Chemicals
A1136518 |
50 g |
Each for $166.27
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AAA1136530
|
Thermo Scientific Chemicals
A1136530 |
250 g |
Each for $579.85
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Description
Ethyl 4-bromobenzoate undergoes reduction with potassium diisobutyl-t-butoxyaluminum hydride (PDBBA) at 0°C to yield aldehydes. Reaction of ethyl 4-bromobenzoate and substituted benzyl chloride with zinc dust and a Pd catalyst is reported.
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.
ApplicationsEthyl 4-bromobenzoate undergoes reduction with potassium diisobutyl-t-butoxyaluminum hydride (PDBBA) at 0°C to yield aldehydes. Reaction of ethyl 4-bromobenzoate and substituted benzyl chloride with zinc dust and a Pd catalyst is reported.
Solubility
Slightly soluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
| 5798-75-4 | |
| 229.07 | |
| XZIAFENWXIQIKR-UHFFFAOYSA-N | |
| 22043 | |
| CCOC(=O)C1=CC=C(Br)C=C1 |
| C9H9BrO2 | |
| MFCD00016329 | |
| 4-bromobenzoic acid ethyl ester, ethyl p-bromobenzoate, benzoic acid, 4-bromo-, ethyl ester, ethyl4-bromobenzoate, ethyl-4-bromobenzoate, p-ethoxycarbonyl phenyl bromide, benzoic acid, p-bromo-, ethyl ester, 4-bromo-benzoic acid ethyl ester, 4-bromobenzoic acid, ethyl ester, ethyl-p-bromobenzoate | |
| ethyl 4-bromobenzoate |
Specifications
| 5798-75-4 | |
| 262°C to 264°C | |
| C9H9BrO2 | |
| MFCD00016329 | |
| 1867129 | |
| 4-bromobenzoic acid ethyl ester, ethyl p-bromobenzoate, benzoic acid, 4-bromo-, ethyl ester, ethyl4-bromobenzoate, ethyl-4-bromobenzoate, p-ethoxycarbonyl phenyl bromide, benzoic acid, p-bromo-, ethyl ester, 4-bromo-benzoic acid ethyl ester, 4-bromobenzoic acid, ethyl ester, ethyl-p-bromobenzoate | |
| XZIAFENWXIQIKR-UHFFFAOYSA-N | |
| ethyl 4-bromobenzoate | |
| 22043 | |
| ≥98% |
| 1.403 | |
| >110°C (230°F) | |
| 1.546 | |
| 10 g | |
| 14,1408 | |
| Slightly soluble in water. | |
| CCOC(=O)C1=CC=C(Br)C=C1 | |
| 229.07 | |
| 229.07 | |
| Ethyl 4-bromobenzoate |
Safety and Handling
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 227-347-2
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only