3',5'-Dimethyl-[1,1'-biphenyl]-4-ol CAS 896427-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.896427-71-7
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3',5'-Dimethyl-[1,1'-biphenyl]-4-ol CAS 896427-71-7 chemical structure

Description

Structurally, 3',5'-Dimethyl-[1,1'-biphenyl]-4-ol (C14H14O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 198.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3',5'-Dimethyl-[1,1'-biphenyl]-4-ol (CAS 896427-71-7) is a high-purity analytical reference standard with the molecular formula C14H14O and a molecular weight of 198.26 g/mol.

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 3',5'-Dimethyl-[1,1'-biphenyl]-4-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 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.)1987

Related Dimethyl Standards

Recommended Standards

Why CATO?