4-(Benzyloxy)cyclohexanone CAS 2987-06-6
| CAS No. | 2987-06-6 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Benzyloxy)cyclohexanone.
4-(Benzyloxy)cyclohexanone (CAS 2987-06-6), molecular formula C13H16O2 and molecular weight 204.26 g/mol, is a CATO reference standard with documented purity and traceability.
4-(Benzyloxy)cyclohexanone (C13H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(Benzyloxy)cyclohexanone 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 | C13H16O2 |
| Molecular Weight | 204.26 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.) | 1957 |
Related Benzyloxy Standards
- 2-(3-(Benzyloxy)cyclobutyl)acetaldehyde (CAS 1934783-65-9)
- 2-((Benzyloxy)methyl)-3,4-dihydro-2h-pyran (CAS 194861-23-9)
- 2-((Benzyloxy)methyl)cyclopent-3-enol (CAS 959973-63-8)
- 2-(Benzyloxy)cyclohexan-1-one (CAS 36713-55-0)
- 3-(2-(Benzyloxy)ethyl)cyclobutan-1-one (CAS 862307-21-9)
- 6-(Benzyloxy)bicyclo[3.1.0]Hexan-3-ol (CAS 2384815-03-4)
- cis-2-((Benzyloxy)methyl)cyclopent-3-enol (CAS 648414-57-7)
- 5-(Benzyloxy)-1,6-dihydropyridazin-3(2H)-one (CAS 1416374-28-1)
Recommended Standards
- 4-(4-methoxyphenyl)cyclohexan-1-one (CAS 5309-16-0)
- 4-(Cyclohexyloxy)benzaldehyde (CAS 58236-90-1)
- 4-(4-Isopropoxyphenyl)but-3-en-2-one (CAS 2146092-29-5)
- 4-(Cyclopropylmethoxy)-3,5-dimethylbenzaldehyde (CAS 883524-60-5)
- (R)-3-(Pyrrolidin-2-yl)pyridine hydrochloride (CAS 210094-28-3)
- (S)-2-(3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-5-(phenyl(tetrahydro-2H-pyran-4-yl)methyl)-5H-pyrido[3,2-b]indol-7-yl)propan-2-ol (CAS 1800340-40-2)
- 1-[(2-Bromophenyl)methyl]-1H-pyrazol-4-amine (CAS 1152842-08-4)
- 3-(Pyrimidin-5-yl)propiolic acid (CAS 1341442-94-1)
- 3-(bromomethyl)-3-methoxyoxetane (CAS 2306278-53-3)
- 2-(4-Bromo-2,5-dimethoxyphenyl)-1,3-dioxolane (CAS 681171-32-4)
- (2E)-1-(4-Ethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one (CAS 1566593-88-1)
- 2-Chloro-n-ethyl-n-(naphthalen-1-yl)propanamide (CAS 101111-62-0)
- 1-(Tert-butyl) 4-ethyl 2-methyl-5-oxoazepane-1,4-dicarboxylate (CAS 2242945-39-5)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
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