1-(2-Vinylphenyl)ethanone CAS 52095-40-6
| CAS No. | 52095-40-6 |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-Vinylphenyl)ethanone (CAS 52095-40-6) is a high-purity analytical reference standard with the molecular formula C10H10O and a molecular weight of 146.19 g/mol.
1-(2-Vinylphenyl)ethanone (C10H10O) 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 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.) | 1971 |
Related Vinylphenyl Standards
- 2-(4-Vinylphenyl)oxirane (CAS 10431-61-5)
- 1-(4-Vinylphenyl)ethanone (CAS 10537-63-0)
- 1-(3-Vinylphenyl)ethan-1-one (CAS 64217-99-8)
- 1-(4-Vinylphenyl)ethan-1-amine (CAS 19303-08-3)
- (R)-1-(4-Vinylphenyl)ethanamine (CAS 84092-69-3)
- (S)-1-(4-Vinylphenyl)ethanamine (CAS 84092-61-5)
- (3-Vinylphenyl)boronic acid (CAS 15016-43-0)
- 2-(2-Vinylphenyl)ethan-1-ol (CAS 55488-94-3)
Recommended Standards
- [4-(Prop-2-yn-1-yl)phenyl]methanol (CAS 51176-48-8)
- 1-(3-Methylphenyl)-2-propyn-1-ol (CAS 29978-38-9)
- (Z)-3-Phenylbut-2-enal (CAS 21878-52-4)
- (Z)-2-(Prop-1-en-1-yl)benzaldehyde (CAS 62708-41-2)
- 4-Bromo-1-cyclohexyl-1h-imidazole (CAS 1353856-51-5)
- 4-Phenoxy-2-phenylbutan-1-amine (CAS 1198278-13-5)
- tert-butyl (3R)-3-(bromomethyl)pyrrolidine-1-carboxylate (CAS 1067230-65-2)
- 1-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-5-phenyl-1H-tetrazole (CAS 338961-61-8)
- 2-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 54329-54-3)
- S-Methyl 4-amino-2-ethoxypyrimidine-5-carbothioate (CAS 383160-10-9)
- S-(2-Boronoethyl)-L-cysteine Hydrochloride (CAS 222638-67-7)
- [1-(Cyclopentylmethyl)piperidin-4-yl]methanamine dihydrochloride (CAS 1286273-94-6)
- N-(3-Methylphenyl)-N-(methylsulfonyl)glycine (CAS 363571-47-5)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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