2-(Trifluoromethyl)benzhydrol 727-98-0 phenyl(2-(trifluoromethyl)phenyl)methanol CAS 727-98-0
| CAS No. | 727-98-0 |
| Molecular Formula | C14H11F3O |
| Molecular Weight | 252.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 252.23 g/mol gives 2-(Trifluoromethyl)benzhydrol 727-98-0 phenyl(2-(trifluoromethyl)phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Trifluoromethyl)benzhydrol 727-98-0 phenyl(2-(trifluoromethyl)phenyl)methanol (CAS 727-98-0) is a high-purity analytical reference standard with the molecular formula C14H11F3O and a molecular weight of 252.23 g/mol.
Structurally, 2-(Trifluoromethyl)benzhydrol 727-98-0 phenyl(2-(trifluoromethyl)phenyl)methanol (C14H11F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 252.23 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.
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.
Physical & Chemical Properties
| Molecular Formula | C14H11F3O |
| Molecular Weight | 252.23 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
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- (2'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)methanol (CAS 885966-08-5)
Recommended Standards
- 395-23-3 4-(Trifluoromethyl)benzhydrol 4-trifluoromethylbenzhydrol phenyl-(4-trifluoromethyl-phenyl)-methanol phenyl[4-(trifluoromethyl)phenyl]methanol (CAS 395-23-3)
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- Isobutyraldehyde 2,4-Dinitrophenylhydrazone (CAS 74335-78-7)
- Doxofylline Impurity 23 (CAS 27231-68-1)
- 13-Hydroxytridecanoic Acid (CAS 7735-38-8)
- Propargyl-PEG10-acid (CAS 2055022-18-7)
- 4-Fluoro-n-methyl-n'-(3-methyl-1-phenyl-1h-pyrazol-5-yl)benzene-1-carboximidamide (CAS 380394-41-2)
- 3-Cyclopentyl-7-(cyclopropylamino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione (CAS 1396760-55-6)
- 3-(2-(1-(3-Nitropyridin-2-yl)piperidin-4-ylidene)hydrazinyl)quinoxalin-2(1H)-one (CAS 338412-87-6)
- (1S,2S,3R,4S)-Diethyl 4-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)cyclohexane-1,2-dicarboxylate (CAS 860642-65-5)
- Palbociclib Impurity 122 (CAS CATO-C4X-1125122)
- KDU691 (CAS 1513879-19-0)
- (2R,3R,4S,5R)-2-(6-Amino-2-(benzyloxy)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 131865-78-6)
- Semaglutide Impurity 148 (CAS CATO-C4X-2226148)
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