3-(Trifluoromethoxy)cyclohexan-1-one CAS 2231674-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2231674-23-8
Molecular FormulaC7H9F3O2
Molecular Weight182.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethoxy)cyclohexan-1-one CAS 2231674-23-8 chemical structure

Description

The occurrence of 3-(Trifluoromethoxy)cyclohexan-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Trifluoromethoxy)cyclohexan-1-one (CAS 2231674-23-8) is a high-purity analytical reference standard with the molecular formula C7H9F3O2 and a molecular weight of 182.14 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(Trifluoromethoxy)cyclohexan-1-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-(Trifluoromethoxy)cyclohexan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H9F3O2
Molecular Weight182.14 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentF-containing

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