3-Ethyl-3-(phenoxymethyl)oxetane CAS 3897-65-2
| CAS No. | 3897-65-2 |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-Ethyl-3-(phenoxymethyl)oxetane (CAS 3897-65-2), molecular formula C12H16O2 and molecular weight 192.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Ethyl-3-(phenoxymethyl)oxetane (C12H16O2) 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 192.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 3-Ethyl-3-(phenoxymethyl)oxetane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| 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.) | 1958 |
Related Ethyl Standards
- 1-(Phenoxymethyl)cyclopentan-1-ol (CAS 116886-12-5)
- 4-(Phenoxymethyl)tetrahydro-2H-pyran (CAS 62635-44-3)
- (R)-2-(phenoxymethyl)piperazine (CAS 660862-82-8)
- (S)-2-(phenoxymethyl)piperazine (CAS 2387565-39-9)
- 1-(Phenoxymethyl)cyclopropane-1-carboxylic acid (CAS 1387575-93-0)
- 2-(Phenoxymethyl)piperidine (CAS 220510-70-3)
- 3-(phenoxymethyl)piperidine (CAS 405059-85-0)
- 4-(Phenoxymethyl)piperidine (CAS 63614-86-8)
Recommended Standards
- 3-Benzylpentanoic acid (CAS 35237-29-7)
- 3-Ethyl-4-propoxybenzaldehyde (CAS 883528-54-9)
- 3-Benzyloxy-2,2-dimethylpropionaldehyde (CAS 38216-93-2)
- 3-Methoxy-2-(3-methylbut-2-en-1-yl)phenol (CAS 25801-53-0)
- 3-(pyrrolidin-1-yl)propane-1-sulfonyl chloride hydrochloride (CAS 1864015-52-0)
- 2-((4-Bromo-N-methylphenyl)sulfonamido)-N,N-dimethylacetamide (CAS 904517-50-6)
- 2,5-Dibenzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione (CAS 165893-99-2)
- Suzetrigine Impurity 31 (CAS CATO-C4X-336931)
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- 3-(3-(Dimethylamino)-1,2,4-oxadiazol-5-yl)-2-hydroxybenzaldehyde (CAS 2625949-57-5)
- Dibutyl (2,6-di-tert-butylphenyl) borate (CAS 6627-44-7)
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