1,3-Diiodobenzene 1,3-diiodo-benzen;Benzene, 1,3-diiodo-;Benzene, m-diiodo-;benzene,1,3-diiodo-;Benzene,m-diiodo- 626-00-6 A20860 CAS 626-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.626-00-6
Molecular FormulaC6H10I2
Molecular Weight335.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Diiodobenzene
1,3-diiodo-benzen;Benzene, 1,3-diiodo-;Benzene, m-diiodo-;benzene,1,3-diiodo-;Benzene,m-diiodo-
626-00-6
A20860 CAS 626-00-6 chemical structure

Description

The occurrence of 1,3-Diiodobenzene 1,3-diiodo-benzen;Benzene, 1,3-diiodo-;Benzene, m-diiodo-;benzene,1,3-diiodo-;Benzene,m-diiodo- 626-00-6 A20860 is closely related to iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,3-Diiodobenzene 1,3-diiodo-benzen;Benzene, 1,3-diiodo-;Benzene, m-diiodo-;benzene,1,3-diiodo-;Benzene,m-diiodo- 626-00-6 A20860 (CAS 626-00-6), a certified reference material (molecular formula C6H10I2, MW 335.95 g/mol) for analytical method development and quality control.

The molecular framework of 1,3-Diiodobenzene 1,3-diiodo-benzen;Benzene, 1,3-diiodo-;Benzene, m-diiodo-;benzene,1,3-diiodo-;Benzene,m-diiodo- 626-00-6 A20860 (C6H10I2) is characterized by iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC6H10I2
Molecular Weight335.95 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentI-containing

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