4-Methylenecyclohex-2-en-1-one CAS 66629-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.66629-58-1
Molecular FormulaC7H8O
Molecular Weight108.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methylenecyclohex-2-en-1-one CAS 66629-58-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methylenecyclohex-2-en-1-one.

4-Methylenecyclohex-2-en-1-one (CAS 66629-58-1) is a high-purity analytical reference standard with the molecular formula C7H8O and a molecular weight of 108.14 g/mol.

Based on its molecular formula C7H8O, 4-Methylenecyclohex-2-en-1-one contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 108.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Methylenecyclohex-2-en-1-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 FormulaC7H8O
Molecular Weight108.14 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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