108177-64-6 4'-butoxybiphenyl-4-ol 4-Butoxy-4'-hydroxybiphenyl CAS 108177-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.108177-64-6
Molecular FormulaC16H18O2
Molecular Weight242.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

108177-64-6
4'-butoxybiphenyl-4-ol
4-Butoxy-4'-hydroxybiphenyl CAS 108177-64-6 chemical structure

Description

CATO manufactures 108177-64-6 4'-butoxybiphenyl-4-ol 4-Butoxy-4'-hydroxybiphenyl 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.

108177-64-6 4'-butoxybiphenyl-4-ol 4-Butoxy-4'-hydroxybiphenyl (CAS 108177-64-6), molecular formula C16H18O2 and molecular weight 242.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 108177-64-6 4'-butoxybiphenyl-4-ol 4-Butoxy-4'-hydroxybiphenyl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 242.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H18O2
Molecular Weight242.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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