1-(4-Iodophenyl)ethanol CAS 53207-29-7
| CAS No. | 53207-29-7 |
| Molecular Formula | C8H9IO |
| Molecular Weight | 248.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Iodophenyl)ethanol is closely related to 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.
1-(4-Iodophenyl)ethanol (CAS 53207-29-7), molecular formula C8H9IO and molecular weight 248.06 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H9IO, 1-(4-Iodophenyl)ethanol contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.06 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1-(4-Iodophenyl)ethanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H9IO |
| Molecular Weight | 248.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | I-containing |
Related Iodophenyl Standards
- (1s)-1-(4-Iodophenyl)ethan-1-ol (CAS 104013-25-4)
- 1-(2-Iodophenyl)ethan-1-ol (CAS 122752-70-9)
- 2-(3-Iodophenyl)ethan-1-ol (CAS 127201-31-4)
- (1r)-1-(4-Iodophenyl)ethan-1-ol (CAS 220089-24-7)
- 1-(3-Iodophenyl)ethan-1-ol (CAS 79917-56-9)
- 2-(2-Iodophenyl)ethanol (CAS 26059-40-5)
- 2-(4-Iodophenyl)ethanol (CAS 52914-23-5)
- 1-(2-Iodophenyl)-N-methylmethanamine (CAS 113258-86-9)
Recommended Standards
- 1-Cyclobutyl-4-iodo-1H-imidazole (CAS 2231135-08-1)
- (R)-2-Iodo-1-phenylethanol (CAS 85611-59-2)
- 1-ethoxy-2-iodobenzene (CAS 614-73-3)
- (4-Iodobenzyl)hydrazine (CAS 51859-97-3)
- 2-[(2-carboxyethyl)amino]butanedioic acid (CAS 153352-57-9)
- Ethyl 2,4-dibromobenzoate (CAS 438536-02-8)
- 2-Chloro-3-ethyl-8-methylquinoline (CAS 917750-56-2)
- 565-62-8 70TS08S754 3-Methyl-3-penten-2-one 3-Methylpent-3-en-2-one 3-Penten-2-one, 3-methyl- EINECS 209-283-7 3-Methyl-3-pentene-2-one 3-Methyl-2-penten-4-one NSC 75836 UNII-70TS08S754 EC 209-283-7 (CAS 565-62-8)
- 2-(((4-Ethoxyphenyl)amino)methylene)-1H-indene-1,3(2H)-dione (CAS 1020252-57-6)
- 1-Bromo-4-(methoxymethoxy)naphthalene (CAS 70654-66-9)
- 1,5-Dimethyl-6H-pyrido[4,3-b]carbazole (CAS 484-49-1)
- Solvent red 52 (CAS 81-39-0)
- 4-Allyl-5-{[4-(1-methyl-1-phenylethyl)phenoxy]methyl}-4H-1,2,4-triazole-3-thiol (CAS 443863-07-8)
- Insulin Degludec Impurity 11 (CAS CATO-C4X-215711)
Why CATO?
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