2-(1,1,2,3,3,3-Hexafluoro-propyl)-[1,4]dioxane CAS 94412-88-1
| CAS No. | 94412-88-1 |
| Molecular Formula | C7H8F6O2 |
| Molecular Weight | 238.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(1,1,2,3,3,3-Hexafluoro-propyl)-[1,4]dioxane 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.
2-(1,1,2,3,3,3-Hexafluoro-propyl)-[1,4]dioxane (CAS 94412-88-1) is a high-purity analytical reference standard with the molecular formula C7H8F6O2 and a molecular weight of 238.13 g/mol.
Structurally, 2-(1,1,2,3,3,3-Hexafluoro-propyl)-[1,4]dioxane (C7H8F6O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 238.13 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(1,1,2,3,3,3-Hexafluoro-propyl)-[1,4]dioxane 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 Formula | C7H8F6O2 |
| Molecular Weight | 238.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | F-containing |
Related Hexafluoro Standards
- 1,1,1,3,3,3-hexafluoro-N-[1,1,1,3,3,3-hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-yl]-2-propanimine 1,1,1,3,3,3-hexakis(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylideneamino]propan-2-yl]propan-2-imine 3469-00-9 A822349 (CAS 3469-00-9)
- Hexafluoro-2-methylisopropyl acrylate (CAS 53038-41-8)
- 1,1,2,2,3,3-Hexafluoro-2,3-dihydro-1H-inden-4-amine (CAS 63002-46-0)
- 3-(2,2,3,4,4,4-Hexafluoro-butoxy)-propionitrile (CAS 58380-93-1)
- 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)-butane (CAS 367-53-3)
- 3,4,4,5,5,5-Hexafluoro-3-(trifluoromethyl)pent-1-yne (CAS 261503-79-1)
- 1,1,1,4,4,4-HExafluoro-2-(trifluoromethyl)-2-butene (CAS 22692-37-1)
- 1,1,1,3,3,3-Hexafluoro-2-bromo-propane (CAS 2252-79-1)
Recommended Standards
- 1-Ethynyl-2,4-bis(trifluoromethyl)benzene (CAS 88444-79-5)
- 2-(2,6-Dimethyl-3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246427-45-0)
- (Z)-7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hept-6-en-3-one (CAS 2797244-81-4)
- 2-(3-Oxabicyclo[5.1.0]octan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2489456-39-3)
- 5-Hydrazinyl-3-phenyl-1,2,4-thiadiazole (CAS 38379-75-8)
- (S)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl 4-methylbenzenesulfonate (CAS 62501-73-9)
- 5-Chloropyrimidin-2(1H)-one hydrochloride (CAS 42748-90-3)
- 4-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)butanenitrile (CAS 88046-06-4)
- 5-((1R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)-3-methyl-1,2,4-oxadiazole (CAS 174953-96-9)
- 2,5-Dimethoxy-1,3-dimethylbenzene (CAS 14538-50-2)
- 3-Amino-1-methyl-4,5-dihydro-1h-pyrazol-5-one (CAS 54235-29-9)
- 2-((7-Chloroquinazolin-4-yl)amino)propanoic acid (CAS 1008069-39-3)
- 3-Bromo-6-fluoro-2-(trifluoromethyl)benzaldehyde (CAS 2090471-20-6)
- Allo-D-Ile17-Tirzepatide (CAS CATO-CPTD788962)
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