3-(2-Iodophenyl)propan-1-ol CAS 26059-41-6
| CAS No. | 26059-41-6 |
| Molecular Formula | C9H11IO |
| Molecular Weight | 262.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-Iodophenyl)propan-1-ol 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.
CATO supplies 3-(2-Iodophenyl)propan-1-ol (CAS 26059-41-6), a certified reference material (molecular formula C9H11IO, MW 262.09 g/mol) for analytical method development and quality control.
Structurally, 3-(2-Iodophenyl)propan-1-ol (C9H11IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 262.09 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.
CATO manufactures 3-(2-Iodophenyl)propan-1-ol 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 | C9H11IO |
| Molecular Weight | 262.09 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.) | 1964 |
| Halogen Content | I-containing |
Related Iodophenyl Standards
- 2-(3-Iodophenyl)propan-2-ol (CAS 102879-20-9)
- (2-Ethyl-5-iodophenyl)methanol (CAS 1799974-93-8)
- (2-Ethyl-4-iodophenyl)methanol (CAS 1822771-61-8)
- 1-(4-Iodophenyl)propan-1-ol (CAS 90609-48-6)
- 2-(2-Iodophenyl)propan-2-ol (CAS 69352-05-2)
- (3-Iodophenyl)urea (CAS 457658-05-8)
- 2-(3-Iodophenyl)acetic Acid (CAS 1878-69-9)
- 2-Iodophenyl acetate (CAS 32865-61-5)
Recommended Standards
- 2-Iodo-5-methoxy-1,3-dimethylbenzene (CAS 90609-47-5)
- 3-(3,4-Dichlorophenyl)-2-formamidopropanoic acid (CAS 52715-67-0)
- 2-Iodo-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CAS 958653-76-4)
- 3-(3,4-Dichlorophenyl)-5-(hydroxymethyl)oxazolidin-2-one (CAS 42902-33-0)
- 2-(2-Fluoro-5-methylphenoxy)acetic acid (CAS 1394793-36-2)
- N-(4-Isopropylphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide (CAS 592467-09-9)
- Methyl 6-amino-5-cyano-2-(((3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)thio)methyl)-4-phenyl-4H-pyran-3-carboxylate (CAS 354556-44-8)
- 2-amino-N-(3-fluoro-4-methylphenyl)ethanesulfonamide hydrochloride (CAS 1171345-34-8)
- 4-[(1,6-Dibromo-2-naphthyl)oxy]piperidinehydrochloride (CAS 1220018-23-4)
- 2-Bromo-1-H-benzimidazole-6-carboxylic acid (CAS 933730-03-1)
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- 2,4-Dimethylcyclopentanone (CAS 1121-33-1)
- His-Cyclic-Semaglutide (CAS CATO-C4X-2226182)
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