1-Iodo-2-(methoxymethyl)benzene CAS 90003-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.90003-91-1
Molecular FormulaC8H9IO
Molecular Weight248.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Iodo-2-(methoxymethyl)benzene CAS 90003-91-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.06 g/mol gives 1-Iodo-2-(methoxymethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Iodo-2-(methoxymethyl)benzene (CAS 90003-91-1), a certified reference material (molecular formula C8H9IO, MW 248.06 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 1-Iodo-2-(methoxymethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.06 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), 1-Iodo-2-(methoxymethyl)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 FormulaC8H9IO
Molecular Weight248.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentI-containing

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