1-(But-3-en-1-yl)-2,4-difluorobenzene CAS 951893-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.951893-32-6
Molecular FormulaC10H10F2
Molecular Weight168.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(But-3-en-1-yl)-2,4-difluorobenzene CAS 951893-32-6 chemical structure

Description

The occurrence of 1-(But-3-en-1-yl)-2,4-difluorobenzene is closely related to fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(But-3-en-1-yl)-2,4-difluorobenzene (CAS 951893-32-6) is a high-purity analytical reference standard with the molecular formula C10H10F2 and a molecular weight of 168.18 g/mol.

Based on its molecular formula C10H10F2, 1-(But-3-en-1-yl)-2,4-difluorobenzene contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 168.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-(But-3-en-1-yl)-2,4-difluorobenzene 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 FormulaC10H10F2
Molecular Weight168.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentF-containing

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