4-(2,5-Difluorophenyl)-2-methylbutan-1-ol CAS 1341116-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1341116-23-1
Molecular FormulaC11H14F2O
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,5-Difluorophenyl)-2-methylbutan-1-ol CAS 1341116-23-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.23 g/mol gives 4-(2,5-Difluorophenyl)-2-methylbutan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2,5-Difluorophenyl)-2-methylbutan-1-ol (CAS 1341116-23-1) is a high-purity analytical reference standard with the molecular formula C11H14F2O and a molecular weight of 200.23 g/mol.

Structurally, 4-(2,5-Difluorophenyl)-2-methylbutan-1-ol (C11H14F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 200.23 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-(2,5-Difluorophenyl)-2-methylbutan-1-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 FormulaC11H14F2O
Molecular Weight200.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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