1-[4-(cyclohexyloxy)phenyl]ethan-1-one CAS 449190-86-7
| CAS No. | 449190-86-7 |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H18O2, 1-[4-(cyclohexyloxy)phenyl]ethan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.29 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).
1-[4-(cyclohexyloxy)phenyl]ethan-1-one (CAS 449190-86-7) is a high-purity analytical reference standard with the molecular formula C14H18O2 and a molecular weight of 218.29 g/mol.
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.
As a certified reference material (CRM), 1-[4-(cyclohexyloxy)phenyl]ethan-1-one 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 | C14H18O2 |
| Molecular Weight | 218.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
Related cyclohexyloxy Standards
- 2-((Cyclohexyloxy)methyl)benzaldehyde (CAS 1443305-16-5)
- 4-((Cyclohexyloxy)methyl)benzaldehyde (CAS 1443348-24-0)
- 3-((Cyclohexyloxy)methyl)benzaldehyde (CAS 1443355-18-7)
- 6-(Cyclohexyloxy)-1H-purine (CAS 120503-68-6)
- 6-(Cyclohexyloxy)-4-methylnicotinaldehyde (CAS 1289056-55-8)
- 1-(4-(Cyclohexyloxy)phenyl)ethan-1-amine (CAS 103153-27-1)
- 2-[4-(Cyclohexyloxy)phenyl]ethylamine (CAS 1042579-53-2)
- 3-(Cyclohexyloxy)-5-hydroxybenzonitrile (CAS 1243474-87-4)
Recommended Standards
- 1-[3-Methyl-4-(propan-2-yl)phenyl]imidazolidin-2-one (CAS 866043-50-7)
- 1-[4-(Dimethylamino)phenyl]-3,3-dimethylazetidin-2-one (CAS 341966-01-6)
- 1,4,10-Trioxa-7,13-diaza-cyclopentadecane (CAS 31249-95-3)
- 1-[4-(dimethylamino)phenyl]piperidin-4-one (CAS 370885-30-6)
- 5,6-Dihydro-1,4-dithiin-2,3-dicarboximide (CAS 24519-85-5)
- 4-hydroxy-1-methyl-1H-indazole-6-carboxylic acid (CAS 1556216-36-4)
- (1R,2S,3S)-1,2-Dimethyl-3-(prop-1-en-2-yl)cyclopentan-1-ol (CAS 4028-60-8)
- 3-(pyridin-4-yl)-2-azaspiro[3.3]heptan-1-one (CAS 1881158-29-7)
- Ethyl 2-{[1-(2,2-dicyanoeth-1-en-1-yl)naphthalen-2-yl]oxy}acetate (CAS 866142-63-4)
- 3-(Chloromethyl)-N,N-dimethylbenzamide (CAS 442910-26-1)
- 2-(2,5-Dichlorophenoxy)butanoic acid (CAS 855152-75-9)
- Imiquimod Impurity N1 (CAS 853793-02-9)
- (1-(Tetrahydrothiophen-3-yl)piperidin-4-yl)methanamine (CAS 1251332-38-3)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
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