2-(4-Fluorophenyl)-2-phenyltetrahydrofuran CAS 84255-03-8
| CAS No. | 84255-03-8 |
| Molecular Formula | C16H15FO |
| Molecular Weight | 242.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Fluorophenyl)-2-phenyltetrahydrofuran is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-Fluorophenyl)-2-phenyltetrahydrofuran (CAS 84255-03-8) is a high-purity analytical reference standard with the molecular formula C16H15FO and a molecular weight of 242.29 g/mol.
Structurally, 2-(4-Fluorophenyl)-2-phenyltetrahydrofuran (C16H15FO) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 242.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(4-Fluorophenyl)-2-phenyltetrahydrofuran 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 | C16H15FO |
| Molecular Weight | 242.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 1-(4-Fluorophenyl)-2-phenylbutan-1-one (CAS 1097034-09-7)
- 1-(4-fluorophenyl)-4,4-dimethoxy-2-methylbutan-2-ol (CAS 130723-18-1)
- 2-(3-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956326-82-1)
- 2-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956331-95-5)
- 2-(2-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1956371-89-3)
- 1-(2-Fluorophenyl)-3-(m-tolyl)propan-1-one (CAS 898790-99-3)
- 1-(2-Fluorophenyl)-3-(o-tolyl)propan-1-one (CAS 898789-70-3)
- 1-(2-Fluorophenyl)-3-(p-tolyl)propan-1-one (CAS 898768-97-3)
Recommended Standards
- 2-(4-Amino-2-methoxyphenyl)-1lambda6,2-thiazolidine-1,1-dione (CAS 927995-89-9)
- 2-(4-Methyl-6-oxo-2-(propylthio)-1,6-dihydropyrimidin-5-yl)acetic acid (CAS 406189-83-1)
- 2-(4,5-Dimethyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-2-methyl-propionic acid (CAS 883550-08-1)
- 2-(5-Amino-2-methoxyphenyl)-1lambda6,2-thiazolidine-1,1-dione (CAS 927995-95-7)
- 2-(Benzylamino)-3-methylbutanamide (CAS 1248364-76-2)
- Ethyl 3-nitrobenzoate (CAS 618-98-4)
- CYP3cide (CAS 1390637-82-7)
- 8-Bromo-5,6,7-trimethoxyisoquinoline (CAS 81925-37-3)
- 5-Methoxy-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-7-carbonitrile (CAS 727993-76-2)
- tert-Butyl (3-amino-2-hydroxy-3-oxopropyl)carbamate (CAS 1350475-32-9)
- 6-chloro-N-(2,2-difluoroethyl)-2-methylpyrimidin-4-amine (CAS 1552918-79-2)
- 3-Amino-n-propylpropanamide (CAS 271591-60-7)
- 3,5-Di(2H-tetrazol-5-yl)pyridine (CAS 1642594-25-9)
- C-Peptide 2 (rat) (CAS 41594-08-5)
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