1-(4-Iodobutyl)-3-methylbenzene CAS 154108-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.154108-09-5
Molecular FormulaC11H15I
Molecular Weight274.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Iodobutyl)-3-methylbenzene CAS 154108-09-5 chemical structure

Description

Structurally, 1-(4-Iodobutyl)-3-methylbenzene (C11H15I) contains 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 274.14 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

1-(4-Iodobutyl)-3-methylbenzene (CAS 154108-09-5) is a high-purity analytical reference standard with the molecular formula C11H15I and a molecular weight of 274.14 g/mol.

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-(4-Iodobutyl)-3-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 FormulaC11H15I
Molecular Weight274.14 g/mol
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.)2001
Halogen ContentI-containing

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