[2-(4-iodophenoxy)phenyl]methanol CAS 477886-99-0
| CAS No. | 477886-99-0 |
| Molecular Formula | C13H11IO2 |
| Molecular Weight | 326.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [2-(4-iodophenoxy)phenyl]methanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[2-(4-iodophenoxy)phenyl]methanol (CAS 477886-99-0), molecular formula C13H11IO2 and molecular weight 326.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [2-(4-iodophenoxy)phenyl]methanol (C13H11IO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C13H11IO2 |
| Molecular Weight | 326.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 2025 |
| Halogen Content | I-containing |
Related iodophenoxy Standards
- 1-(4-Iodophenoxy)-2-methoxybenzene (CAS 860518-93-0)
- 2-(2-Iodophenoxy)-5-methylaniline (CAS 869790-16-9)
- 1-(4-Iodophenoxy)-3,5-dimethylbenzene (CAS 167987-59-9)
- 1-(4-Iodophenoxy)-2,4-dimethylbenzene (CAS 887264-66-6)
- 2-(4-Iodophenoxy)-4-methoxypyrimidine (CAS 894400-12-5)
- 4-(4-Iodophenoxy)-1-propyl-1H-pyrazole (CAS 1713476-99-3)
- 4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole (CAS 1713589-30-0)
- 2-(4-Iodophenoxy)benzaldehyde (CAS 262444-19-9)
Recommended Standards
- 4-((3,4-Dichlorobenzyl)oxy)-3-nitrobenzaldehyde (CAS 175136-20-6)
- 1-(4-Chloro-3-nitrophenyl)-3-(2-chlorophenyl)urea (CAS 680212-53-7)
- (R)-8-iodo-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one (CAS 1638744-29-2)
- 1-(4-Chloro-3-nitrophenyl)-3-(3-chlorophenyl)urea (CAS 574724-12-2)
- 4-iodo-6-methoxy-1H-indole (CAS 885520-43-4)
- 1-Bromo-3-ethyl-2-methylbenzene (CAS 1369886-45-2)
- Isoeicosanol (CAS 52655-10-4)
- 2-Bromo-6-chloro-4-fluoropyridine (CAS 1393544-44-9)
- Ethylzinc bromide, 0.50 M in THF (CAS 6107-37-5)
- N-(3-isothiocyanatopropyl)-N-methylaniline (CAS 53485-00-0)
- 2-(4-(Methoxymethyl)phenyl)pyrrolidine (CAS 1493345-06-4)
- 5-(2-Methoxyethoxy)-3-methylpentane-1-sulfonyl chloride (CAS 1485968-12-4)
- Dichloro[(S)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II) (CAS 364795-64-2)
- (DTyr27,36,DThr32)-Neuropeptide Y (27-36) (CAS 163887-48-7)
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