(2-Chlorophenyl)(3-chlorophenyl)methanone CAS 77008-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.77008-58-3
Molecular FormulaC13H8Cl2O
Molecular Weight251.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chlorophenyl)(3-chlorophenyl)methanone CAS 77008-58-3 chemical structure

Description

(2-Chlorophenyl)(3-chlorophenyl)methanone (CAS 77008-58-3), molecular formula C13H8Cl2O and molecular weight 251.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Chlorophenyl)(3-chlorophenyl)methanone (C13H8Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 251.11 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (2-Chlorophenyl)(3-chlorophenyl)methanone 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 FormulaC13H8Cl2O
Molecular Weight251.11 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentCl-containing

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Why CATO?