4-(2-Chloro-6-fluorophenyl)-1-butene CAS 951895-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.951895-11-7
Molecular FormulaC10H10ClF
Molecular Weight184.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chloro-6-fluorophenyl)-1-butene CAS 951895-11-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.64 g/mol gives 4-(2-Chloro-6-fluorophenyl)-1-butene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(2-Chloro-6-fluorophenyl)-1-butene (CAS 951895-11-7), a certified reference material (molecular formula C10H10ClF, MW 184.64 g/mol) for analytical method development and quality control.

Owing to fluorine/chlorine substitution, an aromatic ring system, 4-(2-Chloro-6-fluorophenyl)-1-butene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 184.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-(2-Chloro-6-fluorophenyl)-1-butene 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 FormulaC10H10ClF
Molecular Weight184.64 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/Cl-containing

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