1-Fluoro-3-(4-nitrophenyl)benzene CAS 72093-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.72093-49-3
Molecular FormulaC12H8FNO2
Molecular Weight217.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-3-(4-nitrophenyl)benzene CAS 72093-49-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 217.20 g/mol gives 1-Fluoro-3-(4-nitrophenyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Fluoro-3-(4-nitrophenyl)benzene (CAS 72093-49-3) is a high-purity analytical reference standard with the molecular formula C12H8FNO2 and a molecular weight of 217.20 g/mol.

Structurally, 1-Fluoro-3-(4-nitrophenyl)benzene (C12H8FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 217.20 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-Fluoro-3-(4-nitrophenyl)benzene 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 FormulaC12H8FNO2
Molecular Weight217.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms1

Related Fluoro Standards

Recommended Standards

Why CATO?