2-Fluoro-1-methyl-4-(phenylmethoxy)benzene CAS 1036724-56-7
| CAS No. | 1036724-56-7 |
| Molecular Formula | C14H13FO |
| Molecular Weight | 216.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Fluoro-1-methyl-4-(phenylmethoxy)benzene (CAS 1036724-56-7) is a high-purity analytical reference standard with the molecular formula C14H13FO and a molecular weight of 216.25 g/mol.
Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 2-Fluoro-1-methyl-4-(phenylmethoxy)benzene is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 216.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C14H13FO |
| Molecular Weight | 216.25 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.) | 1988 |
| Halogen Content | F-containing |
Related Fluoro Standards
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- (4'-Fluoro-3'-methyl-[1,1'-biphenyl]-3-yl)methanol (CAS 885964-32-9)
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- 1-Fluoro-4-(4-methoxyphenyl)-2-methylbenzene (CAS 67531-80-0)
Recommended Standards
- 2,4-Dimethoxy-3-methylbenzene-1-sulfinic acid (CAS 102333-52-8)
- 4-((2,4-Difluorophenyl)thio)butan-2-one (CAS 1044062-25-0)
- ((4-Fluorophenyl)(phenyl)methyl)hydrazine (CAS 1016741-34-6)
- 4-((2,5-Difluorophenyl)thio)butan-2-one (CAS 1044062-27-2)
- 1-(2-Chlorophenyl)ethane-1,2-diamine (CAS 69810-93-1)
- 5-(3-Hydroxypropyl)pyrrolidin-2-one (CAS 80243-73-8)
- 2-Chloro-4-methyloxazole-5-carbonitrile (CAS 1823934-82-2)
- 3-(4-Amino-2-pyridyl)-1-propanol (CAS 340006-72-6)
- 5-Amino-4-(1H-benzo[d]imidazol-2-yl)-1-cyclopropyl-1,2-dihydro-3H-pyrrol-3-one (CAS 885189-64-0)
- (+)-Vinylboronic acid pinanediol ester (CAS 132488-71-2)
- 2-(3-Aminophenyl)-2-methylpropanoic acid 739328-61-1 KS-00003TAA (CAS 739328-61-1)
- 1-((5-Bromo-2-methoxyphenyl)sulfonyl)piperidin-4-ol (CAS 1023242-77-4)
- 3,5-Dimethyl-1-neopentyl-1h-pyrazol-4-amine (CAS 1330752-32-3)
- Semaglutide impurity 33 (CAS CATO-C4X-222633)
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