1-(2-Bromoethoxy)-4-(tert-butyl)benzene CAS 5952-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5952-59-0
Molecular FormulaC12H17BrO
Molecular Weight257.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromoethoxy)-4-(tert-butyl)benzene CAS 5952-59-0 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 1-(2-Bromoethoxy)-4-(tert-butyl)benzene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 257.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(2-Bromoethoxy)-4-(tert-butyl)benzene (CAS 5952-59-0) is a high-purity analytical reference standard with the molecular formula C12H17BrO and a molecular weight of 257.17 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(2-Bromoethoxy)-4-(tert-butyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H17BrO
Molecular Weight257.17 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentBr-containing

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