1-(2,5-Dimethylphenyl)-3-methylbutan-1-one CAS 123024-65-7
| CAS No. | 123024-65-7 |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(2,5-Dimethylphenyl)-3-methylbutan-1-one (C13H18O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
1-(2,5-Dimethylphenyl)-3-methylbutan-1-one (CAS 123024-65-7) is a high-purity analytical reference standard with the molecular formula C13H18O and a molecular weight of 190.28 g/mol.
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 1-(2,5-Dimethylphenyl)-3-methylbutan-1-one 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 | C13H18O |
| Molecular Weight | 190.28 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.) | 1992 |
Related Dimethylphenyl Standards
- 1-(2,6-Dimethylphenyl)piperazine (CAS 1012-91-5)
- 1-(2,3-Dimethylphenyl)-piperazine (CAS 1013-22-5)
- 1-(2,5-Dimethylphenyl)piperazine (CAS 1013-25-8)
- 1-(3,4-Dimethylphenyl)piperazine (CAS 1014-05-7)
- 1-(3,5-DIMETHYLPHENYL)-PIPERAZINE (CAS 105907-65-1)
- 1-(2,3-Dimethylphenyl)pyrrolidin-3-amine (CAS 1096305-18-8)
- 1-(2,4-Dimethylphenyl)pyrrolidin-3-amine (CAS 1096836-54-2)
- 1-(3,5-Dimethylphenyl)-3-methylbutan-1-one (CAS 1182983-98-7)
Recommended Standards
- 4-(2-(Aminomethyl)cyclopropyl)-N,N-dimethylaniline (CAS 1226180-27-3)
- (1-phenylpiperidin-3-yl)methanamine (CAS 1232059-87-8)
- 1-(2,3-Dimethylphenyl)-3-methylbutan-1-one (CAS 1226180-21-7)
- 1-Methyl-3-phenylpiperidin-3-amine (CAS 1236302-33-2)
- 4-(3-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxylic acid (CAS 354812-80-9)
- 1-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)methanamine (CAS 23475-00-5)
- Sodium (±)-3-Hydroxybutyrate-3,4,4,4-d4 (CAS 1219804-68-8)
- 4-(Chloromethyl)-1-methoxy-5-methylhexane (CAS 1485535-65-6)
- 2-Fluoro-3-iodophenol (CAS 897957-00-5)
- 6-chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CAS 1432679-41-8)
- 2-(Ethylthio)-3-(piperidin-2-yl)pyridine (CAS 1352512-67-4)
- 2-(4-Bromo-2-fluorobenzyl)malonic acid (CAS 683216-89-9)
- 1-[4-(1h-pyrazol-1-yl)phenyl]ethan-1-amine (CAS 866782-06-1)
- Cholecystokinin Octapeptide (sulfated) (H-2060.0005) (CAS 25679-23-6)
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