1-(1,1-Difluoropropyl)-2-fluoro-3-(trifluoromethyl)benzene CAS 1138445-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1138445-48-3
Molecular FormulaC10H8F6
Molecular Weight242.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,1-Difluoropropyl)-2-fluoro-3-(trifluoromethyl)benzene CAS 1138445-48-3 chemical structure

Description

Structurally, 1-(1,1-Difluoropropyl)-2-fluoro-3-(trifluoromethyl)benzene (C10H8F6) contains fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 242.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(1,1-Difluoropropyl)-2-fluoro-3-(trifluoromethyl)benzene (CAS 1138445-48-3), molecular formula C10H8F6 and molecular weight 242.16 g/mol, is a CATO reference standard with documented purity and traceability.

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-(1,1-Difluoropropyl)-2-fluoro-3-(trifluoromethyl)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 FormulaC10H8F6
Molecular Weight242.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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