1-(3-(Hexyloxy)phenyl)ethan-1-one CAS 37062-71-8
| CAS No. | 37062-71-8 |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(3-(Hexyloxy)phenyl)ethan-1-one (C14H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 220.31 g/mol, it falls into the medium-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).
1-(3-(Hexyloxy)phenyl)ethan-1-one (CAS 37062-71-8), molecular formula C14H20O2 and molecular weight 220.31 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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.
Physical & Chemical Properties
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
Related Hexyloxy Standards
- 2-((Hexyloxy)methyl)benzaldehyde (CAS 1443305-49-4)
- 3-((Hexyloxy)methyl)benzaldehyde (CAS 1443345-58-1)
- 4-((Hexyloxy)methyl)benzaldehyde (CAS 216384-70-2)
- 4-(Hexyloxy)benzamide (CAS 101772-33-2)
- [2-(hexyloxy)-4-methylphenyl]methanamine (CAS 1247738-22-2)
- 4-(Hexyloxy)phenylboronic Acid (CAS 121219-08-7)
- 4-(Hexyloxy)benzoic acid (CAS 1142-39-8)
- 4-(Hexyloxy)-3-hydroxybenzaldehyde (CAS 137916-68-8)
Recommended Standards
- 1-(2-Methoxy-2-phenylethyl)piperazine (CAS 6722-54-9)
- 1-(3-(tert-Butyl)-4-methoxyphenyl)propan-2-one (CAS 33839-16-6)
- 1-(2-Ethoxybenzyl)piperazine (CAS 523980-07-6)
- 1-(3-Aminophenyl)-2-(piperidin-1-yl)ethan-1-ol (CAS 55338-07-3)
- Methyl 3-(3-chloro-4-hydroxyphenyl)acrylate (CAS 1266249-44-8)
- 3-(4-Methyl-1,4-diazepan-1-yl)propanoic acid (CAS 915923-47-6)
- 2,4,6-Trimethoxy-5-(trimethylsilyl)pyrimidine (CAS 126327-72-8)
- 3-Acetyl-N-(5-iodopyridin-2-yl)-5-methylisoxazole-4-carboxamide (CAS 339018-07-4)
- Methyl (3E)-3-(methoxyimino)-2-{[4-(trifluoromethyl)phenyl]formamido}propanoate (CAS 1025366-08-8)
- [6-(azepan-1-yl)pyridin-3-yl]methanamine (CAS 926204-84-4)
- (2-(Azetidin-1-ylmethyl)phenyl)(2,4-difluorophenyl)methanone (CAS 898755-31-2)
- 4-Chloro-2,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde (CAS 1523023-33-7)
- 1-(Tert-butyl) 3-methyl (3S,4S)-4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate (CAS 1217674-57-1)
- Tirzepatide Impurity 43 (CAS CATO-C4X-324043)
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