3-(4-Chlorophenyl)-1,1-difluoropropan-2-one CAS 1179782-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1179782-41-2
Molecular FormulaC9H7ClF2O
Molecular Weight204.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-1,1-difluoropropan-2-one CAS 1179782-41-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Chlorophenyl)-1,1-difluoropropan-2-one.

3-(4-Chlorophenyl)-1,1-difluoropropan-2-one (CAS 1179782-41-2) is a high-purity analytical reference standard with the molecular formula C9H7ClF2O and a molecular weight of 204.60 g/mol.

Based on its molecular formula C9H7ClF2O, 3-(4-Chlorophenyl)-1,1-difluoropropan-2-one contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-(4-Chlorophenyl)-1,1-difluoropropan-2-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 FormulaC9H7ClF2O
Molecular Weight204.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing

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