[3-(2-methylpropoxy)phenyl]methanol CAS 1021064-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1021064-15-2
Molecular FormulaC11H16O2
Molecular Weight180.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(2-methylpropoxy)phenyl]methanol CAS 1021064-15-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.24 g/mol gives [3-(2-methylpropoxy)phenyl]methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [3-(2-methylpropoxy)phenyl]methanol (CAS 1021064-15-2), a certified reference material (molecular formula C11H16O2, MW 180.24 g/mol) for analytical method development and quality control.

Structurally, [3-(2-methylpropoxy)phenyl]methanol (C11H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, 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 180.24 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 [3-(2-methylpropoxy)phenyl]methanol 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 FormulaC11H16O2
Molecular Weight180.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
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.)1988

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