2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene CAS 187023-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.187023-89-8
Molecular FormulaC14H6Br2F4
Molecular Weight410.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene CAS 187023-89-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 410.00 g/mol gives 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene (CAS 187023-89-8), a certified reference material (molecular formula C14H6Br2F4, MW 410.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H6Br2F4, 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene contains fluorine/bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 410.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2,7-Dibromo-9,9,10,10-tetrafluoro-9,10-dihydrophenanthrene 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 FormulaC14H6Br2F4
Molecular Weight410.00 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Halogen ContentF/Br-containing

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