1-(4-Hydroxy-2,6-dimethylphenyl)ethanone CAS 91060-92-3
| CAS No. | 91060-92-3 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 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 1-(4-Hydroxy-2,6-dimethylphenyl)ethanone.
1-(4-Hydroxy-2,6-dimethylphenyl)ethanone (CAS 91060-92-3) is a high-purity analytical reference standard with the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol.
1-(4-Hydroxy-2,6-dimethylphenyl)ethanone (C10H12O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 1-(4-Hydroxy-2,6-dimethylphenyl)ethanone 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 | C10H12O2 |
| Molecular Weight | 164.20 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.) | 1983 |
Related Hydroxy Standards
- 1-(5-Hydroxy-2,4-dimethylphenyl)ethanone (CAS 103323-25-7)
- 4-Hydroxy-3,5-dimethylbenzimidamide (CAS 1094355-59-5)
- 4-Hydroxy-3-isopropylbenzaldehyde (CAS 126274-94-0)
- N'-Hydroxy-2-(2-methylphenyl)ethanimidamide (CAS 1312766-64-5)
- n-Hydroxy-2-(p-tolyl)acetimidamide (CAS 1312766-67-8)
- 3-Hydroxy-1-phenyl-1-butanone (CAS 13505-39-0)
- 2-Hydroxy-1-(4-methylphenyl)propan-1-one (CAS 15482-26-5)
- 1-(2-Hydroxy-4,6-dimethylphenyl)ethan-1-one (CAS 16108-50-2)
Recommended Standards
- 1-(4-Hydroxy-2,5-dimethylphenyl)ethan-1-one (CAS 26216-10-4)
- 1-(4-hydroxy-2-methylphenyl)propan-1-one (CAS 2887-55-0)
- 1-(4-Hydroxy-2,3-dimethylphenyl)ethanone (CAS 5384-57-6)
- 1-(4-Hydroxy-3-methylphenyl)propan-1-one (CAS 940-04-5)
- 6-Hydrazineyl-3-isopropyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1189749-47-0)
- 2,4,6-Triphenyl-[1,2'-bipyridin]-1-ium tetrafluoroborate (CAS 71017-84-0)
- Methyl 4-acetyl-3-methoxybenzoate (CAS 112920-15-7)
- 3-Amino-5-(ethoxycarbonyl)benzoic acid (CAS 1312425-07-2)
- 2-(chloromethyl)-6-ethylpyrimidin-4-ol (CAS 344294-25-3)
- (S,Z)-6-(Methoxymethylene)tetrahydropyrrolo[1,2-c]oxazol-3(1H)-one (CAS 1932208-84-8)
- N2,N3,1,4-tetraphenylbutane-2,3-diamine (CAS 126503-85-3)
- N-benzyl-N-(2-bromoethyl)methanesulfonamide (CAS 132552-89-7)
- (S)-TERT-BUTYL 3-(BENZYLOXY)PYRROLIDINE-1-CARBOXYLATE (CAS 847942-82-9)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
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