1-((4-Bromobenzyl)oxy)-2-chloro-4-fluorobenzene CAS 1275853-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1275853-29-6
Molecular FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Bromobenzyl)oxy)-2-chloro-4-fluorobenzene CAS 1275853-29-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1-((4-Bromobenzyl)oxy)-2-chloro-4-fluorobenzene (CAS 1275853-29-6), molecular formula C13H9BrClFO and molecular weight 315.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-((4-Bromobenzyl)oxy)-2-chloro-4-fluorobenzene (C13H9BrClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine/bromine 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 315.57 g/mol, it falls into the moderately-high-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).

CATO manufactures 1-((4-Bromobenzyl)oxy)-2-chloro-4-fluorobenzene 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 FormulaC13H9BrClFO
Molecular Weight315.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1990
Halogen ContentF/Cl/Br-containing

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