(3-Chloro-4-fluorophenyl)(3-chlorophenyl)methanol CAS 844683-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.844683-45-0
Molecular FormulaC13H9Cl2FO
Molecular Weight271.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-4-fluorophenyl)(3-chlorophenyl)methanol CAS 844683-45-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.11 g/mol gives (3-Chloro-4-fluorophenyl)(3-chlorophenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Chloro-4-fluorophenyl)(3-chlorophenyl)methanol (CAS 844683-45-0), molecular formula C13H9Cl2FO and molecular weight 271.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-Chloro-4-fluorophenyl)(3-chlorophenyl)methanol (C13H9Cl2FO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 271.11 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Chloro-4-fluorophenyl)(3-chlorophenyl)methanol 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 FormulaC13H9Cl2FO
Molecular Weight271.11 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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