1-(Hexyloxy)-4-nitrobenzene CAS 15440-98-9
| CAS No. | 15440-98-9 |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(Hexyloxy)-4-nitrobenzene 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.
1-(Hexyloxy)-4-nitrobenzene (CAS 15440-98-9), molecular formula C12H17NO3 and molecular weight 223.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H17NO3, 1-(Hexyloxy)-4-nitrobenzene contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |
Related Hexyloxy Standards
- 4-(Hexyloxy)-3-methoxyaniline (CAS 15382-62-4)
- (2-(Hexyloxy)-5-methylphenyl)methanol (CAS 1405747-16-1)
- 4-(Hexyloxy)benzoic acid (CAS 1142-39-8)
- 4-(Hexyloxy)-3-hydroxybenzaldehyde (CAS 137916-68-8)
- 2-(Hexyloxy)benzoic acid (CAS 2200-83-1)
- 3-(Hexyloxy)benzoic acid (CAS 200570-98-5)
- 4-((Hexyloxy)methyl)benzenethiol (CAS 1443339-20-5)
- 2-((Hexyloxy)methyl)benzenethiol (CAS 1443348-36-4)
Recommended Standards
- 1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine (CAS 1542100-93-5)
- 2-(3,5-Dimethylphenyl)benzo[d]oxazole (CAS 154715-81-8)
- tert-Butyl (2-methoxyphenyl)carbamate (CAS 154150-18-2)
- 4-[benzyl(methyl)amino]-3-hydroxybutanoic acid (CAS 1548471-02-8)
- N-(3-amino-4-methylphenyl)benzenesulfonamide (CAS 436089-30-4)
- 5-Chloro-2-nitroso-N-phenylbenzenamine (CAS 1245611-16-8)
- Sodium 2-((((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)acetate (CAS 117626-80-9)
- (3-Bromophenyl)(6-chloropyridin-3-yl)methanone (CAS 1187165-79-2)
- 3-Bromo-2,6-dichlorobenzoic acid (CAS 80257-12-1)
- 4-Methoxy-N'-(8-methyl-8H-thieno[2,3-b]indole-2-carbonyl)benzenesulfonohydrazide (CAS 477860-42-7)
- N-(2,4-dichlorophenyl)-1-(2-(ethylthio)-1-methyl-1H-imidazol-5-yl)methanimine (CAS 320423-10-7)
- 3-[(2,4,5-Trichlorophenoxy)methyl]piperidinehydrochloride (CAS 1219972-44-7)
- 4-((Ethoxycarbonyl)amino)benzoic acid (CAS 5180-75-6)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
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