2,2,3,3-Tetrafluoropropyl propanoate CAS 2062-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2062-06-8
Molecular FormulaC6H8F4O2
Molecular Weight188.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3-Tetrafluoropropyl propanoate CAS 2062-06-8 chemical structure

Description

2,2,3,3-Tetrafluoropropyl propanoate (CAS 2062-06-8), molecular formula C6H8F4O2 and molecular weight 188.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,2,3,3-Tetrafluoropropyl propanoate (C6H8F4O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 188.12 g/mol, it falls into the medium-molecular-weight range. 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 2,2,3,3-Tetrafluoropropyl propanoate 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 FormulaC6H8F4O2
Molecular Weight188.12 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)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

Related Tetrafluoropropyl Standards

Recommended Standards

Why CATO?