2,2-Bis(3,4-dimethylphenyl)hexafluoropropane CAS 65294-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.65294-20-4
Molecular FormulaC19H18F6
Molecular Weight360.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane CAS 65294-20-4 chemical structure

Description

The occurrence of 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane is closely related to fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane (CAS 65294-20-4), molecular formula C19H18F6 and molecular weight 360.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H18F6, 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane contains fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.34 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), 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane 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 FormulaC19H18F6
Molecular Weight360.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing

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