4-Fluoro-2-iodo-1-methylbenzene CAS 13194-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.13194-67-7
Molecular FormulaC7H6FI
Molecular Weight236.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-2-iodo-1-methylbenzene CAS 13194-67-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.03 g/mol gives 4-Fluoro-2-iodo-1-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Fluoro-2-iodo-1-methylbenzene (CAS 13194-67-7), molecular formula C7H6FI and molecular weight 236.03 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Fluoro-2-iodo-1-methylbenzene (C7H6FI) contains fluorine/iodine 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 236.03 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.

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-Fluoro-2-iodo-1-methylbenzene 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 FormulaC7H6FI
Molecular Weight236.03 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Halogen ContentF/I-containing

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