1-(3-(tert-Butyl)phenyl)ethanone CAS 6136-71-6
| CAS No. | 6136-71-6 |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-(tert-Butyl)phenyl)ethanone 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.
1-(3-(tert-Butyl)phenyl)ethanone (CAS 6136-71-6) is a high-purity analytical reference standard with the molecular formula C12H16O and a molecular weight of 176.25 g/mol.
1-(3-(tert-Butyl)phenyl)ethanone (C12H16O) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(3-(tert-Butyl)phenyl)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 | C12H16O |
| Molecular Weight | 176.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Recommended Standards
- 1-(2-tert-butylphenyl)ethan-1-one (CAS 22583-61-5)
- 1-(3,4-Dimethylphenyl)-2-methylpropan-1-one (CAS 68884-85-5)
- 1-(2-Ethylphenyl)butan-1-one (CAS 35028-12-7)
- 1-(3,4-Dimethylphenyl)but-3-en-1-ol (CAS 842123-77-7)
- 4-(4-Chloro-1h-pyrazol-1-yl)-2-(isopropylamino)butanamide (CAS 1343617-64-0)
- D-Fructose-6-phosphate (disodium hydrate) (CAS 918149-30-1)
- Ethyl 4-(4-methoxyphenyl)-2-methylthiazole-5-carboxylate (CAS 887590-01-4)
- (S)-6-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid (CAS 2334458-70-5)
- Tert-butyl (2-(1H-imidazol-5-yl)ethyl)carbamate (CAS 98870-64-5)
- 3-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride (CAS 1221724-96-4)
- 1-(2,5-Dimethylthiophen-3-yl)ethan-1-amine (CAS 120350-37-0)
- Z-Dimethomorph (CAS 113210-98-3)
- 2-(Chloromethyl)-5-methylisoxazol-3(2H)-one (CAS 69513-43-5)
- Peptide Impurity 28 (CAS 1350456-64-2)
Why CATO?
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