3-Bromo-5-(2-methylpropoxy)phenol CAS 1881289-38-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1881289-38-8
Molecular FormulaC10H13BrO2
Molecular Weight245.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-(2-methylpropoxy)phenol CAS 1881289-38-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.11 g/mol gives 3-Bromo-5-(2-methylpropoxy)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Bromo-5-(2-methylpropoxy)phenol (CAS 1881289-38-8), molecular formula C10H13BrO2 and molecular weight 245.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Bromo-5-(2-methylpropoxy)phenol (C10H13BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-Bromo-5-(2-methylpropoxy)phenol 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 FormulaC10H13BrO2
Molecular Weight245.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing

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Why CATO?