626-02-8 3-Iodophenol Phenol, m-iodo- Phenol, 3-iodo- 4-06-00-01073 (Beilstein Handbook Reference) BRN 2039304 EINECS 210-923-2 m-Hydroxyiodobenzene m-Iodophenol 3-Jodphenol [German] 3-Jodphenol CAS 626-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.626-02-8
Molecular FormulaC6H11IO
Molecular Weight226.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

626-02-8
3-Iodophenol
Phenol, m-iodo-
Phenol, 3-iodo-
4-06-00-01073 (Beilstein Handbook Reference)
BRN 2039304
EINECS 210-923-2
m-Hydroxyiodobenzene
m-Iodophenol
3-Jodphenol [German]
3-Jodphenol CAS 626-02-8 chemical structure

Description

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.

626-02-8 3-Iodophenol Phenol, m-iodo- Phenol, 3-iodo- 4-06-00-01073 (Beilstein Handbook Reference) BRN 2039304 EINECS 210-923-2 m-Hydroxyiodobenzene m-Iodophenol 3-Jodphenol [German] 3-Jodphenol (CAS 626-02-8), molecular formula C6H11IO and molecular weight 226.06 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H11IO, 626-02-8 3-Iodophenol Phenol, m-iodo- Phenol, 3-iodo- 4-06-00-01073 (Beilstein Handbook Reference) BRN 2039304 EINECS 210-923-2 m-Hydroxyiodobenzene m-Iodophenol 3-Jodphenol [German] 3-Jodphenol contains a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 226.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC6H11IO
Molecular Weight226.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentI-containing

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Why CATO?