(3-Chloro-4-(difluoromethoxy)phenyl)methanol CAS 1249809-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1249809-88-8
Molecular FormulaC8H7ClF2O2
Molecular Weight208.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-4-(difluoromethoxy)phenyl)methanol CAS 1249809-88-8 chemical structure

Description

As a certified reference material (CRM), (3-Chloro-4-(difluoromethoxy)phenyl)methanol 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.

(3-Chloro-4-(difluoromethoxy)phenyl)methanol (CAS 1249809-88-8) is a high-purity analytical reference standard with the molecular formula C8H7ClF2O2 and a molecular weight of 208.59 g/mol.

Based on its molecular formula C8H7ClF2O2, (3-Chloro-4-(difluoromethoxy)phenyl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC8H7ClF2O2
Molecular Weight208.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing

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