1-cyclohexyl-3-methylbenzene CAS 4575-46-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4575-46-6
Molecular FormulaC6F14O2S
Molecular Weight402.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-cyclohexyl-3-methylbenzene CAS 4575-46-6 chemical structure

Description

The occurrence of 1-cyclohexyl-3-methylbenzene is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-cyclohexyl-3-methylbenzene (CAS 4575-46-6) is a high-purity analytical reference standard with the molecular formula C6F14O2S and a molecular weight of 402.11 g/mol.

Structurally, 1-cyclohexyl-3-methylbenzene (C6F14O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 402.11 g/mol, it falls into the moderately-high-molecular-weight range. 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), 1-cyclohexyl-3-methylbenzene 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

Molecular FormulaC6F14O2S
Molecular Weight402.11 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1958
Halogen ContentF-containing
Sulfur Atoms1

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