3-Methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one CAS 79-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.79-89-0
Molecular FormulaC14H22O
Molecular Weight206.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one CAS 79-89-0 chemical structure

Description

Structurally, 3-Methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one (C14H22O) contains a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 206.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-Methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one (CAS 79-89-0), molecular formula C14H22O and molecular weight 206.32 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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