3-(3,5-Dimethylphenoxy)butan-2-one CAS 24264-52-6
| CAS No. | 24264-52-6 |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.25 g/mol gives 3-(3,5-Dimethylphenoxy)butan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(3,5-Dimethylphenoxy)butan-2-one (CAS 24264-52-6), molecular formula C12H16O2 and molecular weight 192.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(3,5-Dimethylphenoxy)butan-2-one (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.
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), 3-(3,5-Dimethylphenoxy)butan-2-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 | 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.) | 1963 |
Related Dimethylphenoxy Standards
- 3-(2,6-dimethylphenoxy)-2-butanone (CAS 25826-38-4)
- 3-(2,3-Dimethylphenoxy)pyrrolidine (CAS 946715-32-8)
- 3-(3,4-Dimethylphenoxy)pyrrolidine (CAS 946760-25-4)
- 0648AE 3-(3,4-Dimethylphenoxy)pyrrolidine 337912-65-9 C12H17NO (CAS 337912-65-9)
- 2-(3,4-Dimethylphenoxy)propanamide (CAS 904627-63-0)
- [3-(2,4-Dimethylphenoxy)propyl]methylamine Hydrochloride (CAS 91553-70-7)
- [3-(2,6-Dimethylphenoxy)propyl]methylamine Hydrochloride (CAS 91553-71-8)
- 2-(2,5-Dimethylphenoxy)-N-ethylethan-1-amine (CAS 915921-73-2)
Recommended Standards
- 3-(3,5-Dimethoxyphenyl)-2-methyl-1-propene (CAS 204846-44-6)
- 3-(3,5-Dimethylphenyl)-2-methylpropanoic acid (CAS 61227-50-7)
- 3-(3-Methylbutoxy)benzaldehyde (CAS 77422-25-4)
- 3-(2,6-Dimethoxyphenyl)-2-methyl-1-propene (CAS 35820-26-9)
- Carboxyethyl-γ-aminobutyric acid (CAS 4386-03-2)
- methyl 4-(1-methyl-1h-pyraZol-4-yl)-2,4-dioxobutanoate (CAS 875554-21-5)
- 4-(Tetrahydrofuran-3-yl)benzoic acid (CAS 1438382-08-1)
- Methyl 3-(4-acetylphenyl)-4-fluorobenzoate (CAS 1820706-96-4)
- 3-Methyl-2-(((2-oxopyrrolidin-1-yl)methyl)amino)quinazolin-4(3H)-one (CAS 91029-02-6)
- Methyl 7-(benzenesulfonyl)-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate (CAS 1363382-96-0)
- D6-(±)-Jasmonic acid methyl ester (99.2 ATOM% D) (CAS 139435-18-0)
- N-(2-(2-Methylthiazol-4-yl)ethyl)thiophene-2-sulfonamide (CAS 863511-57-3)
- (OC-6-12)-[1,1'-Bis(diphenylphosphino-κP)ferrocene]dichloro(1,2-ethanediamine-κN1,κN2)ruthenium (CAS 853412-10-9)
- Polymyxin B nonapeptide (CAS 86408-36-8)
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