Cyclobutyl 2,6-dimethylphenyl ketone CAS 898790-73-3
| CAS No. | 898790-73-3 |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclobutyl 2,6-dimethylphenyl ketone is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Cyclobutyl 2,6-dimethylphenyl ketone (CAS 898790-73-3), a certified reference material (molecular formula C13H16O, MW 188.27 g/mol) for analytical method development and quality control.
Cyclobutyl 2,6-dimethylphenyl ketone (C13H16O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
CATO manufactures Cyclobutyl 2,6-dimethylphenyl ketone 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 | C13H16O |
| Molecular Weight | 188.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1987 |
Related Cyclobutyl Standards
- 1-Cyclobutyl-3-phenylpropan-1-one (CAS 874009-12-8)
- Cyclobutyl 3,4-dimethylphenyl ketone (CAS 898790-76-6)
- Cyclobutyl 3,5-dimethylphenyl ketone (CAS 898790-79-9)
- Cyclobutyl(2,3-dimethylphenyl)methanone (CAS 898790-66-4)
- Cyclobutyl(2,4-dimethylphenyl)methanone (CAS 898790-68-6)
- Cyclobutyl(2,5-dimethylphenyl)methanone (CAS 898790-70-0)
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- 3-Cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CAS 1249001-72-6)
Recommended Standards
- Cis-9b-methyl-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan (CAS 89228-56-8)
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- Ametryn Impurity 4 (CAS 30358-19-1)
- Acridine (d9) (CAS 34749-75-2)
- 3-(1-Ethyl-1H-indol-3-yl)propan-1-amine (CAS 586336-41-6)
- n,4,4-Trimethyl-2-(methylsulfonyl)cyclohexan-1-amine (CAS 1339401-60-3)
- (Z)-[(2-Bromophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium (CAS 939893-34-2)
- N-Cyclopropyl-N-((1-(2-hydroxyethyl)pyrrolidin-2-yl)methyl)acetamide (CAS 1353984-95-8)
- N4-(2-Aminoethyl)-N6,N6,2-trimethylpyrimidine-4,6-diamine (CAS 1706457-22-8)
- (S,S)-Reboxetinesuccinate (CAS 635724-55-9)
- 2-(3,4-Diethoxyphenyl)-2-oxoacetaldehyde (CAS 952-17-0)
- 6-Chloro-1,4-dimethyl-3-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine (CAS 650592-18-0)
- 6-Bromo-2-hydrazinyl-1H-benzo[d]imidazole (CAS 54303-63-8)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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