2-hydroxycyclohepta-2,4,6-trien-1-one- formaldehyde(1:1) 2836-82-0 AR-1E2547 CAS 2836-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2836-82-0
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-hydroxycyclohepta-2,4,6-trien-1-one- formaldehyde(1:1)
2836-82-0
AR-1E2547 CAS 2836-82-0 chemical structure

Description

As a certified reference material (CRM), 2-hydroxycyclohepta-2,4,6-trien-1-one- formaldehyde(1:1) 2836-82-0 AR-1E2547 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.

2-hydroxycyclohepta-2,4,6-trien-1-one- formaldehyde(1:1) 2836-82-0 AR-1E2547 (CAS 2836-82-0) is a high-purity analytical reference standard with the molecular formula C9H9FO and a molecular weight of 152.17 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-hydroxycyclohepta-2,4,6-trien-1-one- formaldehyde(1:1) 2836-82-0 AR-1E2547 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 152.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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