Phenyl(4-vinylphenyl)methanone CAS 3139-85-3
| CAS No. | 3139-85-3 |
| Molecular Formula | C15H12O |
| Molecular Weight | 208.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 208.26 g/mol gives Phenyl(4-vinylphenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Phenyl(4-vinylphenyl)methanone (CAS 3139-85-3), a certified reference material (molecular formula C15H12O, MW 208.26 g/mol) for analytical method development and quality control.
Structurally, Phenyl(4-vinylphenyl)methanone (C15H12O) contains a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 208.26 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C15H12O |
| Molecular Weight | 208.26 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Phenyl Standards
- 5-(4-Vinylphenyl)pentanoic acid (CAS 121739-61-5)
- 2-(4-Vinylphenyl)-1,3,6,2-dioxazaborocane (CAS 51889-30-6)
- 1-(4-Vinylphenyl)-1H-pyrrole-2,5-dione (CAS 19007-91-1)
- 2-(2-Vinylphenyl)-1,3,2-dioxaborinane (CAS 850567-61-2)
- 1,2-Bis(4-vinylphenyl)ethane (CAS 48174-52-3)
- Methyl 2-(4-Vinylphenyl)acetate (CAS 62667-42-9)
- 4-(4-Vinylphenyl)butan-1-amine (CAS 820973-56-6)
- 1-(4-Vinylphenyl)-1h-pyrazole (CAS 1094356-97-4)
Recommended Standards
- Phenanthrene-2,7-diamine (CAS 62245-46-9)
- rel-2-(2,2,5-Trimethyl-1,3-dioxolan-4-yl)pyridin-4-amine (CAS 2879234-14-5)
- Phenanthren-9-ylmethanol (CAS 4707-72-6)
- tert-Butyl (1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexane-2-carboxylate (CAS 361442-57-1)
- 1,4-Bis(tributylstannyl)benzene (CAS 17151-51-8)
- 5-Bromo-4-(trifluoromethyl)pyridine-2-carbonitrile (CAS 1807025-27-9)
- Azodicarbonamide (CAS 123-77-3)
- Methyl (R)-3-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoate (CAS 2322853-09-6)
- 3-Acetyl-N-benzyloxycarbonyl-4-O-benzyl-L-tyrosine Methyl Ester (CAS 105205-69-4)
- (4-(N'-Hydroxycarbamimidoyl)phenyl)boronic acid (CAS 913835-61-7)
- 1-Methoxy-5-(trimethylsilyl)pent-4-yn-2-ol (CAS 2095409-76-8)
- (8-((Dimethylamino)methyl)naphthalen-1-yl)boronic acid (CAS 89291-22-5)
- (4-Methoxyphenyl)(1-tosyl-1H-pyrrol-2-yl)methanone (CAS 827024-04-4)
- Liraglutide Impurity 22 (CAS 536721-25-2)
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