(1,2,2-Trifluorocyclobutyl)methanol CAS 2092453-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2092453-52-4
Molecular FormulaC5H7F3O
Molecular Weight140.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,2,2-Trifluorocyclobutyl)methanol CAS 2092453-52-4 chemical structure

Description

The occurrence of (1,2,2-Trifluorocyclobutyl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1,2,2-Trifluorocyclobutyl)methanol (CAS 2092453-52-4) is a high-purity analytical reference standard with the molecular formula C5H7F3O and a molecular weight of 140.10 g/mol.

Based on its molecular formula C5H7F3O, (1,2,2-Trifluorocyclobutyl)methanol 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 140.10 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.

CATO manufactures (1,2,2-Trifluorocyclobutyl)methanol 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 FormulaC5H7F3O
Molecular Weight140.10 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.)1997
Halogen ContentF-containing

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