{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene CAS 5658-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5658-46-8
Molecular FormulaC17H24O10
Molecular Weight388.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene CAS 5658-46-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 388.37 g/mol gives {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene (CAS 5658-46-8), molecular formula C17H24O10 and molecular weight 388.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), {[(2-methylprop-2-en-1-yl)oxy]methyl}benzene 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 FormulaC17H24O10
Molecular Weight388.37 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1958

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Why CATO?