2-Cyclohexyl-1,1,1-trifluoropropan-2-ol CAS 681811-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.681811-73-4
Molecular FormulaC9H15F3O
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclohexyl-1,1,1-trifluoropropan-2-ol CAS 681811-73-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Cyclohexyl-1,1,1-trifluoropropan-2-ol.

2-Cyclohexyl-1,1,1-trifluoropropan-2-ol (CAS 681811-73-4), molecular formula C9H15F3O and molecular weight 196.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H15F3O, 2-Cyclohexyl-1,1,1-trifluoropropan-2-ol contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 196.21 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-Cyclohexyl-1,1,1-trifluoropropan-2-ol 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 FormulaC9H15F3O
Molecular Weight196.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1985
Halogen ContentF-containing

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Why CATO?