(2E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol CAS 287929-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.287929-73-1
Molecular FormulaC12H16O
Molecular Weight176.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol CAS 287929-73-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 176.25 g/mol gives (2E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol (CAS 287929-73-1) is a high-purity analytical reference standard with the molecular formula C12H16O and a molecular weight of 176.25 g/mol.

Structurally, (2E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-ol (C12H16O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 176.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (2E)-3-(2,4,6-trimethylphenyl)prop-2-en-1-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 FormulaC12H16O
Molecular Weight176.25 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.)2025

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