(2,2-Dimethyl-1-(p-tolyl)cyclopropyl)methanol CAS 884091-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.884091-45-6
Molecular FormulaC13H18O
Molecular Weight190.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,2-Dimethyl-1-(p-tolyl)cyclopropyl)methanol CAS 884091-45-6 chemical structure

Description

CATO manufactures (2,2-Dimethyl-1-(p-tolyl)cyclopropyl)methanol 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.

(2,2-Dimethyl-1-(p-tolyl)cyclopropyl)methanol (CAS 884091-45-6) is a high-purity analytical reference standard with the molecular formula C13H18O and a molecular weight of 190.28 g/mol.

The molecular framework of (2,2-Dimethyl-1-(p-tolyl)cyclopropyl)methanol (C13H18O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC13H18O
Molecular Weight190.28 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.)1987

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