1-(Hexyloxy)-3-iodobenzene CAS 1092514-59-4
| CAS No. | 1092514-59-4 |
| Molecular Formula | C12H17IO |
| Molecular Weight | 304.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(Hexyloxy)-3-iodobenzene (CAS 1092514-59-4), molecular formula C12H17IO and molecular weight 304.17 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Hexyloxy)-3-iodobenzene (C12H17IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C12H17IO |
| Molecular Weight | 304.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1989 |
| Halogen Content | I-containing |
Related Hexyloxy Standards
- 1-(Hexyloxy)-4-iodobenzene (CAS 85557-94-4)
- 2-[3-(Hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 921937-75-9)
- 2-[4-(Hexyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 921937-76-0)
- 4-(((4-(Hexyloxy)phenyl)imino)methyl)benzonitrile (CAS 54842-56-7)
- 4-((4-(Hexyloxy)benzylidene)amino)benzonitrile (CAS 35280-78-5)
- Ethyl 4-(4-(hexyloxy)phenyl)-4-oxobutanoate (CAS 898757-87-4)
- 2-(4-(Hexyloxy)phenyl)pyrimidine-5-carboxylic acid (CAS 65586-80-3)
- 4,5-Bis(hexyloxy)benzene-1,2-diamine (CAS 86723-21-9)
Recommended Standards
- 2,4-Dichloro-7-methoxy-3-phenylquinoline (CAS 108832-16-2)
- (6-Phenyldibenzo[b,d]thiophen-4-yl)boronic acid (CAS 1115640-18-0)
- GalamustineDISCONTINUED (CAS 105618-02-8)
- 4,8-Dichloro-5-methoxy-2-phenylquinoline (CAS 1189106-76-0)
- Bulbocapnine (CAS 298-45-3)
- (S)-1-(4-bromo-3-methylphenyl)propan-1-amine (CAS 1213857-70-5)
- (5-(Dimethylamino)thiophen-2-yl)boronic acid (CAS 1442639-32-8)
- 3-Ethyl-5-hydroxybenzenesulfonamide (CAS 1243407-66-0)
- tert-Butyl 2-(2-aminoethyl)piperidine-1-carboxylate (CAS 239482-98-5)
- 4-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-6-(pyrrolidin-1-yl)pyrimidine (CAS 477867-08-6)
- 2-Amino-7H-purine-6-carboxylic acid (CAS 882213-41-4)
- Ethyl 4-chlorocinnamate (CAS 24393-52-0)
- [6-(3-Hydrazonomethyl-phenyl)-4-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (CAS 1311283-73-4)
- Semaglutide Impurity 18 (CAS 1671100-14-3)
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