| CAS No. | 68691-34-9 |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (R)-(3,4-dihydro-2H-pyran-2-yl)methanol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-(3,4-dihydro-2H-pyran-2-yl)methanol (CAS 68691-34-9), molecular formula C6H10O2 and molecular weight 114.14 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H10O2, (R)-(3,4-dihydro-2H-pyran-2-yl)methanol contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 114.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (R)-(3,4-dihydro-2H-pyran-2-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1976 |