2,2-Dimethyl-1-phenylbutan-1-one CAS 829-10-7
| CAS No. | 829-10-7 |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2,2-Dimethyl-1-phenylbutan-1-one (CAS 829-10-7), a certified reference material (molecular formula C12H16O, MW 176.25 g/mol) for analytical method development and quality control.
Owing to a hydroxyl group, an ether linkage, an aromatic ring system, 2,2-Dimethyl-1-phenylbutan-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 176.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 2,2-Dimethyl-1-phenylbutan-1-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 | 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.) | 1957 |
Related Dimethyl Standards
- 2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 103041-51-6)
- 2,2-Dimethyl-3-(3-methylphenyl)propanal (CAS 107737-97-3)
- 2,3-Dimethyl-2-phenylbutanal (CAS 116936-66-4)
- 3,3-Dimethyl-4-phenyl-2-butanone (CAS 13705-37-8)
- (2,2-Dimethyl-2,3-dihydro-1H-inden-5-yl)methanol (CAS 1400701-40-7)
- (1S)-2,2-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 84275-49-0)
- (2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl)methanol (CAS 285977-85-7)
- 2,2-Dimethyl-3-(4-methylphenyl)propanal (CAS 22490-57-9)
Recommended Standards
- 2',2,2-Trimethylpropiophenone (CAS 2041-37-4)
- 2-(P-tolyl)pentan-3-one (CAS 395116-78-6)
- 2,2-Dimethyl-4-phenylbutanal (CAS 40654-84-0)
- 2-(M-tolyl)cyclopentan-1-ol (CAS 933674-48-7)
- 32073-84-0 Ruthenium(2+) 5,10,15,20-tetraphenyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID70746569 (CAS 32073-84-0)
- 2-(4-(Tert-butyl)phenyl)-6-ethylquinoline-4-carboxylic acid (CAS 590357-68-9)
- 5-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-5-methylimidazolidine-2,4-dione (CAS 1052562-60-3)
- n-Benzyl-2-(methylthio)aniline (CAS 87094-17-5)
- 3-((4-Chlorobenzylidene)amino)-2-methylquinazolin-4(3H)-one (CAS 1769-12-6)
- (3',4'-Dichloro-[1,1'-biphenyl]-4-yl)boronic acid (CAS 1025736-43-9)
- (5-Chloro-1-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)methanol (CAS 2231675-83-3)
- Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) 32993-05-8 BIS(TRIPHENYLPHOSPHINE)(CHLORO)CYCLOPENTADIENYLRUTHENIUM;BIS(TRIPHENYLPHOSPHINE)CYCLOPENTADIENYLRUTHENIUM CHLORIDE;CHLOROCYCLOPENTADIENYLBIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II);CYCLOPENTADIENYL RUTHENIUM CHLORIDE BIS-(TRIPHENYLPHOSPHIN) COMPLEX;CYCLOPENTADIENYLBIS(TRIPHENYLPHOSPHINE)RUTHENIUM CHLORIDE;CYCLOPENTADIENYLBIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) CHLORIDE;Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) SC10200 (CAS 32993-05-8)
- 5-Galloylquinic acid (CAS 53584-43-3)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com