Dichloro(benzene)ruthenium(II) dimer 37366-09-9 (BENZENE)DICHLORORUTHENIUM DIMER;BENZENE RUTHENIUM (II) CHLORIDE;BENZENERUTHENIUM DICHLORIDE DIMER;BENZENERUTHENIUM(2) CHLORIDE DIMER;BENZENERUTHENIUM(II) CHLORIDE DIMER;BIS(BENZENE)TETRACHLORODIRUTHENIUM;BIS[(BENZENE)DICHLORORUTHENIUM];DIBENZENETETRACHLORODIRUTHENIUM;DICHLORO(BENZENE)RUTHENIUM(II) DIMER;DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II) SC10248 CAS 37366-09-9

Description

The occurrence of Dichloro(benzene)ruthenium(II) dimer 37366-09-9 (BENZENE)DICHLORORUTHENIUM DIMER;BENZENE RUTHENIUM (II) CHLORIDE;BENZENERUTHENIUM DICHLORIDE DIMER;BENZENERUTHENIUM(2) CHLORIDE DIMER;BENZENERUTHENIUM(II) CHLORIDE DIMER;BIS(BENZENE)TETRACHLORODIRUTHENIUM;BIS[(BENZENE)DICHLORORUTHENIUM];DIBENZENETETRACHLORODIRUTHENIUM;DICHLORO(BENZENE)RUTHENIUM(II) DIMER;DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II) SC10248 is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dichloro(benzene)ruthenium(II) dimer 37366-09-9 (BENZENE)DICHLORORUTHENIUM DIMER;BENZENE RUTHENIUM (II) CHLORIDE;BENZENERUTHENIUM DICHLORIDE DIMER;BENZENERUTHENIUM(2) CHLORIDE DIMER;BENZENERUTHENIUM(II) CHLORIDE DIMER;BIS(BENZENE)TETRACHLORODIRUTHENIUM;BIS[(BENZENE)DICHLORORUTHENIUM];DIBENZENETETRACHLORODIRUTHENIUM;DICHLORO(BENZENE)RUTHENIUM(II) DIMER;DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II) SC10248 (CAS 37366-09-9), molecular formula Cl2RuC6H12 and molecular weight 256.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Dichloro(benzene)ruthenium(II) dimer 37366-09-9 (BENZENE)DICHLORORUTHENIUM DIMER;BENZENE RUTHENIUM (II) CHLORIDE;BENZENERUTHENIUM DICHLORIDE DIMER;BENZENERUTHENIUM(2) CHLORIDE DIMER;BENZENERUTHENIUM(II) CHLORIDE DIMER;BIS(BENZENE)TETRACHLORODIRUTHENIUM;BIS[(BENZENE)DICHLORORUTHENIUM];DIBENZENETETRACHLORODIRUTHENIUM;DICHLORO(BENZENE)RUTHENIUM(II) DIMER;DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II) SC10248 (Cl2RuC6H12) is characterized by chlorine 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.

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.

As a certified reference material (CRM), Dichloro(benzene)ruthenium(II) dimer 37366-09-9 (BENZENE)DICHLORORUTHENIUM DIMER;BENZENE RUTHENIUM (II) CHLORIDE;BENZENERUTHENIUM DICHLORIDE DIMER;BENZENERUTHENIUM(2) CHLORIDE DIMER;BENZENERUTHENIUM(II) CHLORIDE DIMER;BIS(BENZENE)TETRACHLORODIRUTHENIUM;BIS[(BENZENE)DICHLORORUTHENIUM];DIBENZENETETRACHLORODIRUTHENIUM;DICHLORO(BENZENE)RUTHENIUM(II) DIMER;DICHLORODI-MU-CHLOROBIS(BENZENE)DIRUTHENIUM(II) SC10248 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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