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Ethyl 4-bromobutyrate, 98%, Thermo Scientific Chemicals

Product Code. 11445543
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250 g
1000 g
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This item is not returnable. View return policy

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.

Applications
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.

Solubility
Immiscible with water.

Notes
Incompatible with bases, oxidizing agents and reducing agents.
TRUSTED_SUSTAINABILITY

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

Specifications

Density 1.363
Boiling Point 80°C to 82°C (10 mmHg)
Flash Point 90°C (194°F)
Assay Percent Range 98%
Odor Odorless
Refractive Index 1.456
Quantity 250 g
Beilstein 1749700
Solubility Information Immiscible with water.
Formula Weight 195.06
Percent Purity 98%
Physical Form Liquid
Chemical Name or Material Ethyl 4-bromobutyrate
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RUO – Research Use Only

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