8-((Benzyloxy)methyl)-1,4-dioxaspiro[4.5]decane CAS 132452-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.132452-42-7
Molecular FormulaC16H22O3
Molecular Weight262.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-((Benzyloxy)methyl)-1,4-dioxaspiro[4.5]decane CAS 132452-42-7 chemical structure

Description

The occurrence of 8-((Benzyloxy)methyl)-1,4-dioxaspiro[4.5]decane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-((Benzyloxy)methyl)-1,4-dioxaspiro[4.5]decane (CAS 132452-42-7) is a high-purity analytical reference standard with the molecular formula C16H22O3 and a molecular weight of 262.34 g/mol.

The molecular framework of 8-((Benzyloxy)methyl)-1,4-dioxaspiro[4.5]decane (C16H22O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 8-((Benzyloxy)methyl)-1,4-dioxaspiro[4.5]decane 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 FormulaC16H22O3
Molecular Weight262.34 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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