6-Chloro-2,3-dihydro-1H-inden-4-ol CAS 851344-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.851344-53-1
Molecular FormulaC9H9ClO
Molecular Weight168.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2,3-dihydro-1H-inden-4-ol CAS 851344-53-1 chemical structure

Description

The occurrence of 6-Chloro-2,3-dihydro-1H-inden-4-ol is closely related to a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Chloro-2,3-dihydro-1H-inden-4-ol (CAS 851344-53-1), molecular formula C9H9ClO and molecular weight 168.62 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9ClO, 6-Chloro-2,3-dihydro-1H-inden-4-ol contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC9H9ClO
Molecular Weight168.62 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.)1987
Halogen ContentCl-containing

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