Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) CAS 374772-79-9

Purity >95%In StockPharmaceutical Standards
CAS No.374772-79-9
Molecular FormulaC19H22Cl2O4
Molecular Weight385.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) CAS 374772-79-9 chemical structure

Description

The occurrence of Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) is closely related to a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) (CAS 374772-79-9), a certified reference material (molecular formula C19H22Cl2O4, MW 385.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H22Cl2O4, Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 385.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H22Cl2O4
Molecular Weight385.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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