(R)-5-(Prop-1-en-2-yl)cyclohex-2-enone CAS 188567-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.188567-99-9
Molecular FormulaC9H12O
Molecular Weight136.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-5-(Prop-1-en-2-yl)cyclohex-2-enone CAS 188567-99-9 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 (R)-5-(Prop-1-en-2-yl)cyclohex-2-enone.

(R)-5-(Prop-1-en-2-yl)cyclohex-2-enone (CAS 188567-99-9) is a high-purity analytical reference standard with the molecular formula C9H12O and a molecular weight of 136.19 g/mol.

(R)-5-(Prop-1-en-2-yl)cyclohex-2-enone (C9H12O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (R)-5-(Prop-1-en-2-yl)cyclohex-2-enone 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 FormulaC9H12O
Molecular Weight136.19 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.)2010

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