4-Vinylphenylglycidylether CAS 2653-39-6
| CAS No. | 2653-39-6 |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-Vinylphenylglycidylether (C11H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 176.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-Vinylphenylglycidylether (CAS 2653-39-6), a certified reference material (molecular formula C11H12O2, MW 176.21 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-Vinylphenylglycidylether 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 | C11H12O2 |
| Molecular Weight | 176.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1957 |
Recommended Standards
- 4-Phenylpent-3-enoic acid (CAS 53774-19-9)
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- 4-Phenyl-4-Pentenoic Acid (CAS 5747-06-8)
- 5,5-Difluoro-7-methyl-2,7-diazaspiro[3.5]Nonane (CAS 2306272-46-6)
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- 6-Bromo-2-hydroxy-3-methoxybenzoic acid (CAS 35093-65-3)
- Ethyl 3-(2-(trifluoromethyl)phenoxy)propanoate (CAS 1099674-65-3)
- Pyridine-2-d1 (CAS 1807-97-2)
- 1-Ethyl-N-(3-methylbutan-2-yl)-1h-pyrazol-4-amine (CAS 1153210-22-0)
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