1-(3-Bromophenyl)-2-methylpropan-2-ol CAS 3762-39-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3762-39-8
Molecular FormulaC10H13BrO
Molecular Weight229.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Bromophenyl)-2-methylpropan-2-ol CAS 3762-39-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Bromophenyl)-2-methylpropan-2-ol.

1-(3-Bromophenyl)-2-methylpropan-2-ol (CAS 3762-39-8), molecular formula C10H13BrO and molecular weight 229.11 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-Bromophenyl)-2-methylpropan-2-ol (C10H13BrO) is characterized by 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.

As a certified reference material (CRM), 1-(3-Bromophenyl)-2-methylpropan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H13BrO
Molecular Weight229.11 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
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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Why CATO?