4'-(Tert-butyl)-2,6-dimethyl-[1,1'-biphenyl]-4-ol CAS 906101-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.906101-33-5
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-(Tert-butyl)-2,6-dimethyl-[1,1'-biphenyl]-4-ol CAS 906101-33-5 chemical structure

Description

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.

4'-(Tert-butyl)-2,6-dimethyl-[1,1'-biphenyl]-4-ol (CAS 906101-33-5) is a high-purity analytical reference standard with the molecular formula C18H22O and a molecular weight of 254.37 g/mol.

Structurally, 4'-(Tert-butyl)-2,6-dimethyl-[1,1'-biphenyl]-4-ol (C18H22O) contains a steroid core, a hydroxyl group, an ether linkage. 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 254.37 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 4'-(Tert-butyl)-2,6-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 FormulaC18H22O
Molecular Weight254.37 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

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