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  7. tert-Butyl bromoacetate, 98%

tert-Butyl bromoacetate, 98%

Codice prodotto. 11402737
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Codice prodotto. 11402737 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A14917.09
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Descrizione

CAS: 5292-43-3 | C6H11BrO2 | 195.06 g/mol

tert-Butyl bromoacetate is used as an intermediate in the production of dyes, pharmaceuticals, agrochemicals and in organic compounds. It finds application as an alkylating agent. It plays an important role to prepare (2-oxo-4-vinyl-azetidin-1-yl)-acetic acid tert-butyl ester and in collagenase inhibitors synthesis.

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
tert-Butyl bromoacetate is used as an intermediate in the production of dyes, pharmaceuticals, agrochemicals and in organic compounds. It finds application as an alkylating agent. It plays an important role to prepare (2-oxo-4-vinyl-azetidin-1-yl)-acetic acid tert-butyl ester and in collagenase inhibitors synthesis.

Solubility
Miscible with ethanol, chloroform and ethyl acetate. Immiscible with water.

Notes
Hygroscopic. Incompatible with strong oxidizing agents and strong bases.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 5292-43-3
Formula molecolare C6H11BrO2
Molecular Weight (g/mol) 195.06
Numero MDL MFCD00000188
InChI Key BNWCETAHAJSBFG-UHFFFAOYSA-N
Sinonimo tert-butyl bromoacetate, t-butyl bromoacetate, acetic acid, bromo-, 1,1-dimethylethyl ester, bromoacetic acid tert-butyl ester, tert-butylbromoacetate, acetic acid, bromo-, tert-butyl ester, brch2c o oc ch3 3, acetic acid, 2-bromo-, 1,1-dimethylethyl ester, bromo-acetic acid tert-butyl ester, tert-butylbromacetat
PubChem CID 79177
IUPAC Name tert-butyl 2-bromoacetate
SMILES CC(C)(C)OC(=O)CBr

Specifica

Materiale o nome chimico tert-Butyl bromoacetate
Densità 1.33
Punti di ebollizione 175°C
Punto d'infiammabilità 49°C (120°F)
Odore Pungent
Formula lineare BrCH2CO2C(CH3)3
Indice di rifrazione 1.445
Quantità 10 g
Numero UN UN2924
Beilstein 1753010
Informazioni di solubilità Miscible with ethanol,chloroform and ethyl acetate. Immiscible with water.
Peso formulazione 195.06
Percent Purity 98%
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RUO – Research Use Only

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