4-Chloro-1-ethoxy-2-methylbenzene CAS 35338-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.35338-32-0
Molecular FormulaC9H11ClO
Molecular Weight170.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-1-ethoxy-2-methylbenzene CAS 35338-32-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.64 g/mol gives 4-Chloro-1-ethoxy-2-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-1-ethoxy-2-methylbenzene (CAS 35338-32-0) is a high-purity analytical reference standard with the molecular formula C9H11ClO and a molecular weight of 170.64 g/mol.

4-Chloro-1-ethoxy-2-methylbenzene (C9H11ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 4-Chloro-1-ethoxy-2-methylbenzene 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 FormulaC9H11ClO
Molecular Weight170.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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 ContentCl-containing

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