3-Hydroxy-5-(4-isopropylphenyl)cyclohex-2-en-1-one CAS 111945-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.111945-86-9
Molecular FormulaC15H18O2
Molecular Weight230.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-5-(4-isopropylphenyl)cyclohex-2-en-1-one CAS 111945-86-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.30 g/mol gives 3-Hydroxy-5-(4-isopropylphenyl)cyclohex-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Hydroxy-5-(4-isopropylphenyl)cyclohex-2-en-1-one (CAS 111945-86-9), molecular formula C15H18O2 and molecular weight 230.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Hydroxy-5-(4-isopropylphenyl)cyclohex-2-en-1-one (C15H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 230.30 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 3-Hydroxy-5-(4-isopropylphenyl)cyclohex-2-en-1-one 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 FormulaC15H18O2
Molecular Weight230.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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