[4-(heptafluoropropan-2-yl)phenyl]methanol CAS 1137162-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1137162-24-3
Molecular FormulaC10H7F7O
Molecular Weight276.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(heptafluoropropan-2-yl)phenyl]methanol CAS 1137162-24-3 chemical structure

Description

The occurrence of [4-(heptafluoropropan-2-yl)phenyl]methanol 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.

[4-(heptafluoropropan-2-yl)phenyl]methanol (CAS 1137162-24-3), molecular formula C10H7F7O and molecular weight 276.15 g/mol, is a CATO reference standard with documented purity and traceability.

[4-(heptafluoropropan-2-yl)phenyl]methanol (C10H7F7O) contains a hydroxyl group, an ether linkage, 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H7F7O
Molecular Weight276.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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Why CATO?