5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-one CAS 248607-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.248607-58-1
Molecular FormulaC10H8Cl2O
Molecular Weight215.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-one CAS 248607-58-1 chemical structure

Description

Structurally, 5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-one (C10H8Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 215.08 g/mol, it falls into the medium-molecular-weight range. 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).

5,7-Dichloro-1,2,3,4-tetrahydronaphthalen-1-one (CAS 248607-58-1) is a high-purity analytical reference standard with the molecular formula C10H8Cl2O and a molecular weight of 215.08 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.

CATO manufactures 5,7-Dichloro-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 FormulaC10H8Cl2O
Molecular Weight215.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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