1-(1,3-Butadien-2-Yl)-4-Fluorobenzene CAS 128233-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.128233-08-9
Molecular FormulaC10H9F
Molecular Weight148.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,3-Butadien-2-Yl)-4-Fluorobenzene CAS 128233-08-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.18 g/mol gives 1-(1,3-Butadien-2-Yl)-4-Fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1,3-Butadien-2-Yl)-4-Fluorobenzene (CAS 128233-08-9) is a high-purity analytical reference standard with the molecular formula C10H9F and a molecular weight of 148.18 g/mol.

The molecular framework of 1-(1,3-Butadien-2-Yl)-4-Fluorobenzene (C10H9F) 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. 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 1-(1,3-Butadien-2-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 FormulaC10H9F
Molecular Weight148.18 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing

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