5-Fluoro-1,2,3,4-tetrahydronaphthalene CAS 700-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.700-45-8
Molecular FormulaC10H11F
Molecular Weight150.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-1,2,3,4-tetrahydronaphthalene CAS 700-45-8 chemical structure

Description

The occurrence of 5-Fluoro-1,2,3,4-tetrahydronaphthalene is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Fluoro-1,2,3,4-tetrahydronaphthalene (CAS 700-45-8), molecular formula C10H11F and molecular weight 150.19 g/mol, is a CATO reference standard with documented purity and traceability.

5-Fluoro-1,2,3,4-tetrahydronaphthalene (C10H11F) contains 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 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), 5-Fluoro-1,2,3,4-tetrahydronaphthalene 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 FormulaC10H11F
Molecular Weight150.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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