7-Methyl-2,3-dihydro-1H-inden-4-ol CAS 16400-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.16400-13-8
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-2,3-dihydro-1H-inden-4-ol CAS 16400-13-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Methyl-2,3-dihydro-1H-inden-4-ol.

7-Methyl-2,3-dihydro-1H-inden-4-ol (CAS 16400-13-8) is a high-purity analytical reference standard with the molecular formula C10H12O and a molecular weight of 148.20 g/mol.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 7-Methyl-2,3-dihydro-1H-inden-4-ol is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 148.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H12O
Molecular Weight148.20 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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