| CAS No. | 56166-25-7 |
| Molecular Formula | C10H16 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 358.57 g/mol gives Benzene, ethenyl-, polymer with (1-methylethenyl)benzene and (4R)-1-methyl-4-(1-methylethenyl)cyclohexene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzene, ethenyl-, polymer with (1-methylethenyl)benzene and (4R)-1-methyl-4-(1-methylethenyl)cyclohexene (CAS 56166-25-7), molecular formula C10H16C9H10C8H8 and molecular weight 358.57 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Benzene, ethenyl-, polymer with (1-methylethenyl)benzene and (4R)-1-methyl-4-(1-methylethenyl)cyclohexene (C10H16C9H10C8H8) contains a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 358.57 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
CATO manufactures Benzene, ethenyl-, polymer with (1-methylethenyl)benzene and (4R)-1-methyl-4-(1-methylethenyl)cyclohexene 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.
| Molecular Formula | C10H16 C9H10 C8H8 |
| Molecular Weight | 358.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |