| CAS No. | 38007-33-9 |
| Molecular Formula | C7H2F10O2 |
| Molecular Weight | 308.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione 2015AE 38007-33-9 C7H2F10O2 is closely related to 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.
1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione 2015AE 38007-33-9 C7H2F10O2 (CAS 38007-33-9) is a high-purity analytical reference standard with the molecular formula C7H2F10O2 and a molecular weight of 308.07 g/mol.
Structurally, 1,1,1,2,2,6,6,7,7,7-Decafluoroheptane-3,5-dione 2015AE 38007-33-9 C7H2F10O2 (C7H2F10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 308.07 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.
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.
| Molecular Formula | C7H2F10O2 |
| Molecular Weight | 308.07 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | F-containing |