2-(4-Chloro-3-methylphenyl)butan-2-ol CAS 1378859-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1378859-77-8
Molecular FormulaC11H15ClO
Molecular Weight198.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chloro-3-methylphenyl)butan-2-ol CAS 1378859-77-8 chemical structure

Description

2-(4-Chloro-3-methylphenyl)butan-2-ol (CAS 1378859-77-8) is a high-purity analytical reference standard with the molecular formula C11H15ClO and a molecular weight of 198.69 g/mol.

The molecular framework of 2-(4-Chloro-3-methylphenyl)butan-2-ol (C11H15ClO) is characterized by a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(4-Chloro-3-methylphenyl)butan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H15ClO
Molecular Weight198.69 g/mol
Purity97%+
StorageStore at 2-8°C, 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 ContentCl-containing

Related Chloro Standards

Recommended Standards

Why CATO?