4-(2,5,6,6-Tetramethylcyclohex-1-en-1-yl)but-3-en-2-one CAS 79-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.79-70-9
Molecular FormulaC14H22O
Molecular Weight206.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,5,6,6-Tetramethylcyclohex-1-en-1-yl)but-3-en-2-one CAS 79-70-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.32 g/mol gives 4-(2,5,6,6-Tetramethylcyclohex-1-en-1-yl)but-3-en-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2,5,6,6-Tetramethylcyclohex-1-en-1-yl)but-3-en-2-one (CAS 79-70-9) is a high-purity analytical reference standard with the molecular formula C14H22O and a molecular weight of 206.32 g/mol.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 4-(2,5,6,6-Tetramethylcyclohex-1-en-1-yl)but-3-en-2-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 206.32 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 4-(2,5,6,6-Tetramethylcyclohex-1-en-1-yl)but-3-en-2-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 FormulaC14H22O
Molecular Weight206.32 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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