1-Bromo-2,3-dimethyl-4-(phenylmethoxy)benzene CAS 148581-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.148581-23-1
Molecular FormulaC15H15BrO
Molecular Weight291.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,3-dimethyl-4-(phenylmethoxy)benzene CAS 148581-23-1 chemical structure

Description

CATO manufactures 1-Bromo-2,3-dimethyl-4-(phenylmethoxy)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.

1-Bromo-2,3-dimethyl-4-(phenylmethoxy)benzene (CAS 148581-23-1), molecular formula C15H15BrO and molecular weight 291.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Bromo-2,3-dimethyl-4-(phenylmethoxy)benzene (C15H15BrO) contains a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 291.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC15H15BrO
Molecular Weight291.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing

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