4-tert-Butylbiphenyl Zone Refined (number of passes:30) CAS 1625-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1625-92-9
Molecular FormulaC16H18
Molecular Weight210.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butylbiphenyl Zone Refined (number of passes:30) CAS 1625-92-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.31 g/mol gives 4-tert-Butylbiphenyl Zone Refined (number of passes:30) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-tert-Butylbiphenyl Zone Refined (number of passes:30) (CAS 1625-92-9) is a high-purity analytical reference standard with the molecular formula C16H18 and a molecular weight of 210.31 g/mol.

Structurally, 4-tert-Butylbiphenyl Zone Refined (number of passes:30) (C16H18) contains 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 210.31 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-tert-Butylbiphenyl Zone Refined (number of passes:30) 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 FormulaC16H18
Molecular Weight210.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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