1-(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-yl)ethanone CAS 42882-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.42882-75-7
Molecular FormulaC13H16O
Molecular Weight188.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-yl)ethanone CAS 42882-75-7 chemical structure

Description

CATO manufactures 1-(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-yl)ethanone 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.

1-(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-yl)ethanone (CAS 42882-75-7), molecular formula C13H16O and molecular weight 188.27 g/mol, is a CATO reference standard with documented purity and traceability.

1-(6,7,8,9-Tetrahydro-5H-benzo[7]annulen-2-yl)ethanone (C13H16O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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.)1969

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