1-(4-Hydroxyphenyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-ol CAS 109252-41-7

Purity >95%In StockPharmaceutical Standards
CAS No.109252-41-7
Molecular FormulaC18H20O2
Molecular Weight268.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Hydroxyphenyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-ol CAS 109252-41-7 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, 1-(4-Hydroxyphenyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 268.35 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.

1-(4-Hydroxyphenyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-ol (CAS 109252-41-7), molecular formula C18H20O2 and molecular weight 268.35 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1-(4-Hydroxyphenyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-5-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H20O2
Molecular Weight268.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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