1-[4-(propan-2-yl)phenyl]cyclohexane-1-carboxylic acid CAS 854446-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.854446-71-2
Molecular FormulaC16H22O2
Molecular Weight246.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(propan-2-yl)phenyl]cyclohexane-1-carboxylic acid CAS 854446-71-2 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 1-[4-(propan-2-yl)phenyl]cyclohexane-1-carboxylic acid.

1-[4-(propan-2-yl)phenyl]cyclohexane-1-carboxylic acid (CAS 854446-71-2), molecular formula C16H22O2 and molecular weight 246.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-[4-(propan-2-yl)phenyl]cyclohexane-1-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.34 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.

CATO manufactures 1-[4-(propan-2-yl)phenyl]cyclohexane-1-carboxylic acid 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 FormulaC16H22O2
Molecular Weight246.34 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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Why CATO?