1-(Difluoromethoxy)-2-fluoronaphthalene CAS 878998-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.878998-79-9
Molecular FormulaC11H7F3O
Molecular Weight212.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethoxy)-2-fluoronaphthalene CAS 878998-79-9 chemical structure

Description

The occurrence of 1-(Difluoromethoxy)-2-fluoronaphthalene 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.

CATO supplies 1-(Difluoromethoxy)-2-fluoronaphthalene (CAS 878998-79-9), a certified reference material (molecular formula C11H7F3O, MW 212.17 g/mol) for analytical method development and quality control.

Structurally, 1-(Difluoromethoxy)-2-fluoronaphthalene (C11H7F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 212.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Difluoromethoxy)-2-fluoronaphthalene 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 FormulaC11H7F3O
Molecular Weight212.17 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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