7-Fluoro-8-methyl-3,4-dihydronaphthalen-1(2H)-one CAS 182182-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.182182-25-8
Molecular FormulaC11H11FO
Molecular Weight178.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-8-methyl-3,4-dihydronaphthalen-1(2H)-one CAS 182182-25-8 chemical structure

Description

The occurrence of 7-Fluoro-8-methyl-3,4-dihydronaphthalen-1(2H)-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Fluoro-8-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 182182-25-8), molecular formula C11H11FO and molecular weight 178.20 g/mol, is a CATO reference standard with documented purity and traceability.

7-Fluoro-8-methyl-3,4-dihydronaphthalen-1(2H)-one (C11H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 7-Fluoro-8-methyl-3,4-dihydronaphthalen-1(2H)-one 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 FormulaC11H11FO
Molecular Weight178.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentF-containing

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