951884-35-8 3,5-Dimethyl-3'-iodobenzophenone MFCD07775722 CAS 951884-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.951884-35-8
Molecular FormulaC15H13IO
Molecular Weight336.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

951884-35-8
3,5-Dimethyl-3'-iodobenzophenone
MFCD07775722 CAS 951884-35-8 chemical structure

Description

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.

951884-35-8 3,5-Dimethyl-3'-iodobenzophenone MFCD07775722 (CAS 951884-35-8) is a high-purity analytical reference standard with the molecular formula C15H13IO and a molecular weight of 336.17 g/mol.

Based on its molecular formula C15H13IO, 951884-35-8 3,5-Dimethyl-3'-iodobenzophenone MFCD07775722 contains a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures 951884-35-8 3,5-Dimethyl-3'-iodobenzophenone MFCD07775722 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 FormulaC15H13IO
Molecular Weight336.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing

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