[5-chloro-2-(cyclopropylmethoxy)phenyl]methanol CAS 1154338-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1154338-83-6
Molecular FormulaC11H13ClO2
Molecular Weight212.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-chloro-2-(cyclopropylmethoxy)phenyl]methanol CAS 1154338-83-6 chemical structure

Description

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

CATO supplies [5-chloro-2-(cyclopropylmethoxy)phenyl]methanol (CAS 1154338-83-6), a certified reference material (molecular formula C11H13ClO2, MW 212.67 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13ClO2, [5-chloro-2-(cyclopropylmethoxy)phenyl]methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures [5-chloro-2-(cyclopropylmethoxy)phenyl]methanol 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 FormulaC11H13ClO2
Molecular Weight212.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing

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