1-fluoranyl-4-(trifluoromethyl)naphthalene 1-fluoro-4-(trifluoromethyl)naphthalene 59080-13-6 A832143 CAS 59080-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.59080-13-6
Molecular FormulaC11H6F4
Molecular Weight214.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-fluoranyl-4-(trifluoromethyl)naphthalene 1-fluoro-4-(trifluoromethyl)naphthalene 59080-13-6 A832143 CAS 59080-13-6 chemical structure

Description

The occurrence of 1-fluoranyl-4-(trifluoromethyl)naphthalene 1-fluoro-4-(trifluoromethyl)naphthalene 59080-13-6 A832143 is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-fluoranyl-4-(trifluoromethyl)naphthalene 1-fluoro-4-(trifluoromethyl)naphthalene 59080-13-6 A832143 (CAS 59080-13-6), molecular formula C11H6F4 and molecular weight 214.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-fluoranyl-4-(trifluoromethyl)naphthalene 1-fluoro-4-(trifluoromethyl)naphthalene 59080-13-6 A832143 (C11H6F4) contains 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 214.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 1-fluoranyl-4-(trifluoromethyl)naphthalene 1-fluoro-4-(trifluoromethyl)naphthalene 59080-13-6 A832143 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 FormulaC11H6F4
Molecular Weight214.16 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
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.)1973
Halogen ContentF-containing

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