6-Phenyl-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one CAS 338404-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338404-87-8
Molecular FormulaC19H18O3
Molecular Weight294.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one CAS 338404-87-8 chemical structure

Description

The occurrence of 6-Phenyl-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Phenyl-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one (CAS 338404-87-8) is a high-purity analytical reference standard with the molecular formula C19H18O3 and a molecular weight of 294.34 g/mol.

Based on its molecular formula C19H18O3, 6-Phenyl-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.34 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 FormulaC19H18O3
Molecular Weight294.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

Related Phenyl Standards

Recommended Standards

Why CATO?