1-(4-Iodophenoxy)-3,5-dimethylbenzene CAS 167987-59-9
| CAS No. | 167987-59-9 |
| Molecular Formula | C14H13IO |
| Molecular Weight | 324.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-(4-Iodophenoxy)-3,5-dimethylbenzene (CAS 167987-59-9), a certified reference material (molecular formula C14H13IO, MW 324.16 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Iodophenoxy)-3,5-dimethylbenzene (C14H13IO) contains a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 324.16 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1-(4-Iodophenoxy)-3,5-dimethylbenzene 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 | C14H13IO |
| Molecular Weight | 324.16 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | I-containing |
Related Iodophenoxy Standards
- 1-(4-Iodophenoxy)-2,4-dimethylbenzene (CAS 887264-66-6)
- 2-(4-Iodophenoxy)benzaldehyde (CAS 262444-19-9)
- 2-(2-Iodophenoxy)-5-methylaniline (CAS 869790-16-9)
- 3-(3-Iodophenoxy)pyrazine-2-carbonitrile (CAS 1280879-47-1)
- [2-(4-iodophenoxy)phenyl]methanol (CAS 477886-99-0)
- 1-(4-Iodophenoxy)-2-methoxybenzene (CAS 860518-93-0)
- 1061725-46-9 6-(4-Iodophenoxy)nicotinonitrile MFCD11177856 (CAS 1061725-46-9)
- 2-(4-Iodophenoxy)nicotinonitrile (CAS 1094242-66-6)
Recommended Standards
- methyl 3-iodo-1-methyl-1H-indazole-5-carboxylate (CAS 1234616-44-4)
- Pentyl 2-cyanoacetate (CAS 17686-39-4)
- 1-iodo-4-(2-phenylethoxy)benzene (CAS 1044065-94-2)
- 5-Iodo-2-(methylthio)thieno[2,3-d]pyrimidin-4-ol (CAS 1823542-70-6)
- 4-Guanidinobenzoyl chloride hydrochloride (CAS 7035-79-2)
- 3-(4-Chlorobenzyl)tetrahydrofuran-3-amine hydrochloride (CAS 1803585-39-8)
- 1H-Indazol-3,6-diamine (CAS 871709-90-9)
- 2-(3,3-Difluoroazetidin-1-yl)-4-(trifluoromethyl)pyridine (CAS 1707367-70-1)
- Perospirone Impurity 20 (CAS 1002359-81-0)
- (S)-Tetrahydro-1H-pyrrolizin-3(2H)-one (CAS 126424-83-7)
- Azacitidine Impurity 9 (CAS 105331-00-8)
- 2-Chloro-4-(1-pyrazolyl)benzaldehyde (CAS 1186663-54-6)
- SPDP-dPEG<SUP>®</SUP><SUB>4</SUB>-NHS ester (CAS 1334177-95-5)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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