2-(tert-pentyl)benzoic acid CAS 69713-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.69713-44-6
Molecular FormulaC12H16O2
Molecular Weight192.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-pentyl)benzoic acid CAS 69713-44-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.25 g/mol gives 2-(tert-pentyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(tert-pentyl)benzoic acid (CAS 69713-44-6) is a high-purity analytical reference standard with the molecular formula C12H16O2 and a molecular weight of 192.25 g/mol.

The molecular framework of 2-(tert-pentyl)benzoic acid (C12H16O2) is characterized by a carboxylic acid group, 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), 2-(tert-pentyl)benzoic acid 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 FormulaC12H16O2
Molecular Weight192.25 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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