(E)-4-(2,5,6,6-tetramethylcyclohex-1-en-1-yl)but-3-en-2-one compound with (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one (1:1) CAS 7779-30-8

Purity 97%+In StockPharmaceutical Standards
CAS No.7779-30-8
Molecular Formula2*C14H22O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(2,5,6,6-tetramethylcyclohex-1-en-1-yl)but-3-en-2-one compound with (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one (1:1) CAS 7779-30-8 chemical structure

Description

The occurrence of (E)-4-(2,5,6,6-tetramethylcyclohex-1-en-1-yl)but-3-en-2-one compound with (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one (1:1) is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (E)-4-(2,5,6,6-tetramethylcyclohex-1-en-1-yl)but-3-en-2-one compound with (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one (1:1) (CAS 7779-30-8), a certified reference material (molecular formula C14H22O, MW 206.33 g/mol) for analytical method development and quality control.

The molecular framework of (E)-4-(2,5,6,6-tetramethylcyclohex-1-en-1-yl)but-3-en-2-one compound with (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one (1:1) (C14H22O) 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 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 (E)-4-(2,5,6,6-tetramethylcyclohex-1-en-1-yl)but-3-en-2-one compound with (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-one (1:1) 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 Formula2*C14H22O
Molecular Weight206.33 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.)1959

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