1-(M-tolyl)propan-2-ol CAS 24826-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.24826-67-3
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(M-tolyl)propan-2-ol CAS 24826-67-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.22 g/mol gives 1-(M-tolyl)propan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(M-tolyl)propan-2-ol (CAS 24826-67-3) is a high-purity analytical reference standard with the molecular formula C10H14O and a molecular weight of 150.22 g/mol.

The molecular framework of 1-(M-tolyl)propan-2-ol (C10H14O) is characterized by a hydroxyl group, an ether linkage, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(M-tolyl)propan-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 FormulaC10H14O
Molecular Weight150.22 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964

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