1,2-Difluoro-4-(2-methylallyl)benzene CAS 951892-66-3

Purity 97%+In StockPharmaceutical Standards
CAS No.951892-66-3
Molecular FormulaC10H10F2
Molecular Weight168.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Difluoro-4-(2-methylallyl)benzene CAS 951892-66-3 chemical structure

Description

1,2-Difluoro-4-(2-methylallyl)benzene (CAS 951892-66-3) is a high-purity analytical reference standard with the molecular formula C10H10F2 and a molecular weight of 168.18 g/mol.

Structurally, 1,2-Difluoro-4-(2-methylallyl)benzene (C10H10F2) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 168.18 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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