(R)-(((4-Bromobutan-2-yl)oxy)methyl)benzene CAS 88785-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.88785-05-1
Molecular FormulaC11H15BrO
Molecular Weight243.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(((4-Bromobutan-2-yl)oxy)methyl)benzene CAS 88785-05-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(R)-(((4-Bromobutan-2-yl)oxy)methyl)benzene (CAS 88785-05-1) is a high-purity analytical reference standard with the molecular formula C11H15BrO and a molecular weight of 243.14 g/mol.

Structurally, (R)-(((4-Bromobutan-2-yl)oxy)methyl)benzene (C11H15BrO) contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 243.14 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC11H15BrO
Molecular Weight243.14 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.)1982
Halogen ContentBr-containing

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