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Ethyl 4-bromobutyrate, 98%, Thermo Scientific Chemicals
CAS: 2969-81-5 | C6H11BrO2 | 195.056 g/mol
$92.53 - $912.73
Chemical Identifiers
| CAS | 2969-81-5 |
|---|---|
| Molecular Formula | C6H11BrO2 |
| Molecular Weight (g/mol) | 195.056 |
| MDL Number | MFCD00000259 |
| InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
| Synonym | ethyl 4-bromobutyrate, 4-bromobutyric acid ethyl ester, ethyl-4-bromobutyrate, butanoic acid, 4-bromo-, ethyl ester, ethyl-4-bromotbutyrate, 4-bromo-n-butyric acid ethyl ester, brch2ch2ch2c o oc2h5, 4-bromo-butyric acid ethyl ester, 4-bromo-butanoic acid ethyl ester, gamma-bromobutyric acid ethyl ester |
| PubChem CID | 76300 |
| IUPAC Name | ethyl 4-bromobutanoate |
| SMILES | CCOC(=O)CCCBr |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1347018
|
Thermo Scientific Chemicals
A1347018 |
50 g |
Each for $92.53
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AAA1347030
|
Thermo Scientific Chemicals
A1347030 |
250 g |
Each for $302.45
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AAA134700B
|
Thermo Scientific Chemicals
A134700B |
1000 g |
Each for $912.73
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Description
Ethyl 4-bromobutyrate is used as a building block for the preparation of firefly luciferase inhibitor-conjucated peptide derivatives. It finds application in the synthesis of poly(2,6,-dimethyl-1,4-phehylene oxide) and thieno(2,3-b)-azepin-4-ones.
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-bromobutyrate is used as a building block for the preparation of firefly luciferase inhibitor-conjucated peptide derivatives. It finds application in the synthesis of poly(2,6,-dimethyl-1,4-phehylene oxide) and thieno(2,3-b)-azepin-4-ones.
Solubility
Immiscible with water.
Notes
Incompatible with bases, oxidizing agents and reducing agents.
Chemical Identifiers
| 2969-81-5 | |
| 195.056 | |
| XBPOBCXHALHJFP-UHFFFAOYSA-N | |
| 76300 | |
| CCOC(=O)CCCBr |
| C6H11BrO2 | |
| MFCD00000259 | |
| ethyl 4-bromobutyrate, 4-bromobutyric acid ethyl ester, ethyl-4-bromobutyrate, butanoic acid, 4-bromo-, ethyl ester, ethyl-4-bromotbutyrate, 4-bromo-n-butyric acid ethyl ester, brch2ch2ch2c o oc2h5, 4-bromo-butyric acid ethyl ester, 4-bromo-butanoic acid ethyl ester, gamma-bromobutyric acid ethyl ester | |
| ethyl 4-bromobutanoate |
Specifications
| 2969-81-5 | |
| 80°C to 82°C (10 mm) | |
| 98% | |
| 1.456 | |
| 50 g | |
| ethyl 4-bromobutyrate, 4-bromobutyric acid ethyl ester, ethyl-4-bromobutyrate, butanoic acid, 4-bromo-, ethyl ester, ethyl-4-bromotbutyrate, 4-bromo-n-butyric acid ethyl ester, brch2ch2ch2c o oc2h5, 4-bromo-butyric acid ethyl ester, 4-bromo-butanoic acid ethyl ester, gamma-bromobutyric acid ethyl ester | |
| XBPOBCXHALHJFP-UHFFFAOYSA-N | |
| ethyl 4-bromobutanoate | |
| 76300 | |
| 98% | |
| Ethyl 4-bromobutyrate |
| 1.363 | |
| 90°C (194°F) | |
| C6H11BrO2 | |
| MFCD00000259 | |
| 1749700 | |
| Immiscible with water. | |
| CCOC(=O)CCCBr | |
| 195.056 | |
| 195.06 | |
| Liquid |
Safety and Handling
GHS H Statement
H315-H319-H335-H227
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
EINECSNumber : 221-005-6
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only