1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene CAS 951892-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.951892-35-6
Molecular FormulaC11H12F2
Molecular Weight182.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene CAS 951892-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.21 g/mol gives 1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene (CAS 951892-35-6), molecular formula C11H12F2 and molecular weight 182.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,4-Difluoro-2-(3-methylbut-3-en-1-yl)benzene (C11H12F2) 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 1,4-Difluoro-2-(3-methylbut-3-en-1-yl)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 FormulaC11H12F2
Molecular Weight182.21 g/mol
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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