(1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol CAS 52154-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.52154-82-2
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol CAS 52154-82-2 chemical structure

Description

Owing to a hydroxyl group, an ether linkage, (1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 152.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol (CAS 52154-82-2) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.

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

As a certified reference material (CRM), (1R,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1971

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