2-Propen-1-ol, polymer with 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene CAS 53640-63-4
| CAS No. | 53640-63-4 |
| Molecular Formula | C10H12 |
| Molecular Weight | N/A |
| 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.
2-Propen-1-ol, polymer with 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (CAS 53640-63-4) is a high-purity analytical reference standard with the molecular formula C10H12C3H6O and a molecular weight of 190.29 g/mol.
Based on its molecular formula C10H12C3H6O, 2-Propen-1-ol, polymer with 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene contains a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 2-Propen-1-ol, polymer with 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene 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 | C10H12 C3H6O |
| Molecular Weight | 190.29 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.) | 1972 |
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