(E)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoroprop-1-en-1-yl)-1,3,2-dioxaborolane CAS 2130860-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2130860-50-1
Molecular FormulaC9H14BF3O2
Molecular Weight222.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoroprop-1-en-1-yl)-1,3,2-dioxaborolane CAS 2130860-50-1 chemical structure

Description

The occurrence of (E)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoroprop-1-en-1-yl)-1,3,2-dioxaborolane 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.

(E)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoroprop-1-en-1-yl)-1,3,2-dioxaborolane (CAS 2130860-50-1), molecular formula C9H14BF3O2 and molecular weight 222.01 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H14BF3O2, (E)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoroprop-1-en-1-yl)-1,3,2-dioxaborolane contains a carboxylic acid group, 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 222.01 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), (E)-4,4,5,5-Tetramethyl-2-(3,3,3-trifluoroprop-1-en-1-yl)-1,3,2-dioxaborolane 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 FormulaC9H14BF3O2
Molecular Weight222.01 g/mol
Purity97%+
StorageStore at room temperature, 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)1.5
CAS Registry Year (est.)1997
Halogen ContentF-containing

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