(3'-methyl-[1,1'-biphenyl]-3-yl)methanol CAS 773872-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.773872-41-6
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3'-methyl-[1,1'-biphenyl]-3-yl)methanol CAS 773872-41-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(3'-methyl-[1,1'-biphenyl]-3-yl)methanol (CAS 773872-41-6), molecular formula C14H14O and molecular weight 198.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3'-methyl-[1,1'-biphenyl]-3-yl)methanol (C14H14O) is characterized by a hydroxyl group, an ether linkage, a polycyclic aromatic 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 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).

As a certified reference material (CRM), (3'-methyl-[1,1'-biphenyl]-3-yl)methanol 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 FormulaC14H14O
Molecular Weight198.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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Why CATO?