1-(2-Bromoethoxy)-2,3-dimethylbenzene CAS 37136-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.37136-95-1
Molecular FormulaC10H13BrO
Molecular Weight229.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromoethoxy)-2,3-dimethylbenzene CAS 37136-95-1 chemical structure

Description

The occurrence of 1-(2-Bromoethoxy)-2,3-dimethylbenzene is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Bromoethoxy)-2,3-dimethylbenzene (CAS 37136-95-1) is a high-purity analytical reference standard with the molecular formula C10H13BrO and a molecular weight of 229.11 g/mol.

Structurally, 1-(2-Bromoethoxy)-2,3-dimethylbenzene (C10H13BrO) 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 229.11 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.

As a certified reference material (CRM), 1-(2-Bromoethoxy)-2,3-dimethylbenzene 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.)1967
Halogen ContentBr-containing

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