1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene CAS 222640-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.222640-88-2
Molecular FormulaC10H11F
Molecular Weight150.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene CAS 222640-88-2 chemical structure

Description

CATO supplies 1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene (CAS 222640-88-2), a certified reference material (molecular formula C10H11F, MW 150.19 g/mol) for analytical method development and quality control.

The molecular framework of 1-[(2E)-2-Buten-1-Yl]-4-Fluorobenzene (C10H11F) is characterized by fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-[(2E)-2-Buten-1-Yl]-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 FormulaC10H11F
Molecular Weight150.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentF-containing

Related E Standards

Recommended Standards

Why CATO?