2-(3-FLuorophenoxy)phenol CAS 1369489-25-7
| CAS No. | 1369489-25-7 |
| Molecular Formula | C12H9FO2 |
| Molecular Weight | 204.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H9FO2, 2-(3-FLuorophenoxy)phenol contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(3-FLuorophenoxy)phenol (CAS 1369489-25-7), molecular formula C12H9FO2 and molecular weight 204.20 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(3-FLuorophenoxy)phenol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H9FO2 |
| Molecular Weight | 204.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related FLuorophenoxy Standards
- 6-(4-Fluorophenoxy)-3-pyridinamine (CAS 143071-78-7)
- 4-(4-Fluorophenoxy)phenol (CAS 1524-19-2)
- 2-(4-Fluorophenoxy)pyridin-3-amine (CAS 175135-64-5)
- 2-(2-Fluorophenoxy)pyridin-3-amine (CAS 175135-66-7)
- 3-(3-FLuorophenoxy)phenol (CAS 1822650-44-1)
- 2-(3-Fluorophenoxy)pyridin-3-amine (CAS 954584-05-5)
- 4-(2-FLuorophenoxy)phenol (CAS 328-21-2)
- 4-(3-Fluorophenoxy)phenol (CAS 82720-78-3)
Recommended Standards
- (3-(5-Fluoropyrimidin-2-yl)phenyl)methanol (CAS 1349708-65-1)
- 8-Fluoro-1,4-dioxaspiro[4.5]Decane-8-carboxylic acid (CAS 1374652-95-5)
- (6-Fluoro-[2,3'-bipyridin]-5'-yl)methanol (CAS 1346686-98-3)
- Methyl 4-fluoro-1-naphthoate (CAS 13772-56-0)
- 1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene (CAS 13001-38-2)
- 6-(Methylamino)-2-naphthaldehyde (CAS 1018839-94-5)
- 2-chloro-1-(5-hydroxy-1H-indol-3-yl)ethan-1-one (CAS 1531588-03-0)
- Dibenzo[a,c]phenazin-11-amine (CAS 62686-19-5)
- 3-(1,5-dimethyl-1H-pyrazol-4-yl)alanine (CAS 1104624-61-4)
- 2,6-Diamino-5-(benzylamino)pyrimidin-4(3H)-one (CAS 25468-62-6)
- 9′-(2-Anthracenyl)-3,3′′,6,6′′-tetrakis(1,1-dimethylethyl)-9,3′:6′,9′′-ter-9H-carbazole (CAS 1332640-08-0)
- 4-tert-Butylpyridine-2-carbonitrile (CAS 42205-73-2)
- (1-cyclobutylethyl)(methyl)amine (CAS 1427379-17-6)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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