1-(3,5-Difluorophenyl)propan-1-ol CAS 878571-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.878571-98-3
Molecular FormulaC9H10F2O
Molecular Weight172.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,5-Difluorophenyl)propan-1-ol CAS 878571-98-3 chemical structure

Description

1-(3,5-Difluorophenyl)propan-1-ol (CAS 878571-98-3), molecular formula C9H10F2O and molecular weight 172.17 g/mol, is a CATO reference standard with documented purity and traceability.

1-(3,5-Difluorophenyl)propan-1-ol (C9H10F2O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-(3,5-Difluorophenyl)propan-1-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 FormulaC9H10F2O
Molecular Weight172.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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Why CATO?