(2-Fluorophenyl)(phenyl)methanol CAS 362-54-9
| CAS No. | 362-54-9 |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-Fluorophenyl)(phenyl)methanol is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-Fluorophenyl)(phenyl)methanol (CAS 362-54-9) is a high-purity analytical reference standard with the molecular formula C13H11FO and a molecular weight of 202.22 g/mol.
Structurally, (2-Fluorophenyl)(phenyl)methanol (C13H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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 202.22 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.
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 | C13H11FO |
| Molecular Weight | 202.22 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 Fluorophenyl Standards
- 4-(4-Fluorophenyl)benzyl alcohol (CAS 147497-56-1)
- (3-Fluorophenyl)(phenyl)methanol (CAS 365-17-3)
- 4-(4-Fluorophenyl)-2-methylphenol (CAS 22494-35-5)
- n-[(2-fluorophenyl)methyl]pyridin-4-amine (CAS 1041551-09-0)
- 2-(4-Fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 111883-62-6)
- (3-fluorophenyl)(pyridin-2-yl)methanamine (CAS 1178292-62-0)
- 2-(4-fluorophenyl)-4,6-dimethylpyrimidine (CAS 1188093-74-4)
- 5-(3-Fluorophenyl)-4-methylpyridin-2-amine (CAS 1214333-48-8)
Recommended Standards
- (2-Fluorobiphenyl-5-yl)methanol (CAS 89951-76-8)
- (3'-Fluoro-[1,1'-biphenyl]-3-yl)methanol (CAS 773872-35-8)
- (2-Fluorobiphenyl-3-yl)methanol (CAS 89951-68-8)
- (3'-Fluoro-[1,1'-biphenyl]-4-yl)methanol (CAS 773873-05-5)
- 5-Cyclohexyl-5-phenyl-2-thioxoimidazolidin-4-one (CAS 61815-27-8)
- 4-Methyl-2-(1H-pyrazol-3-yl)phenol (CAS 57148-86-4)
- Ethyl 2,6-difluoro-4-hydroxybenzoate (CAS 796080-93-8)
- 5-(m-Tolyloxy)furan-2-carboxylic acid (CAS 1082144-40-8)
- 3-Trifluoromethyl-benzene-1,2-diamine dihydrochloride (CAS 1923042-95-8)
- 3-(4-Bromo-1H-indol-3-yl)-3-oxopropanamide (CAS 1774896-47-7)
- 8-(2,5-Difluorophenyl)-8-oxooctanoic acid (CAS 898766-40-0)
- (E)-6-(4-fluorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine (CAS 303148-77-8)
- Ferulic Acid Impurity 4 (CAS 59831-94-6)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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