4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE CAS 70358-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.70358-65-5
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE CAS 70358-65-5 chemical structure

Description

The occurrence of 4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE 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 4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE (CAS 70358-65-5), a certified reference material (molecular formula C13H16O, MW 188.27 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 188.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-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 FormulaC13H16O
Molecular Weight188.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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