5-Methyl-[1,1'-biphenyl]-2-ol CAS 39579-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.39579-09-4
Molecular FormulaC13H12O
Molecular Weight184.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-[1,1'-biphenyl]-2-ol CAS 39579-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.23 g/mol gives 5-Methyl-[1,1'-biphenyl]-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methyl-[1,1'-biphenyl]-2-ol (CAS 39579-09-4) is a high-purity analytical reference standard with the molecular formula C13H12O and a molecular weight of 184.23 g/mol.

5-Methyl-[1,1'-biphenyl]-2-ol (C13H12O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

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

CATO manufactures 5-Methyl-[1,1'-biphenyl]-2-ol 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 FormulaC13H12O
Molecular Weight184.23 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.)1968

Related Methyl Standards

Recommended Standards

Why CATO?