2,2-Bis(4-chlorophenyl)cyclopropanecarbaldehyde CAS 65498-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65498-79-5
Molecular FormulaC16H12Cl2O
Molecular Weight291.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Bis(4-chlorophenyl)cyclopropanecarbaldehyde CAS 65498-79-5 chemical structure

Description

Based on its molecular formula C16H12Cl2O, 2,2-Bis(4-chlorophenyl)cyclopropanecarbaldehyde contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2,2-Bis(4-chlorophenyl)cyclopropanecarbaldehyde (CAS 65498-79-5) is a high-purity analytical reference standard with the molecular formula C16H12Cl2O and a molecular weight of 291.17 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 2,2-Bis(4-chlorophenyl)cyclopropanecarbaldehyde 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 FormulaC16H12Cl2O
Molecular Weight291.17 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing

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