| CAS No. | 107772-13-4 |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol.
2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol (CAS 107772-13-4) is a high-purity analytical reference standard with the molecular formula C14H20O and a molecular weight of 204.31 g/mol.
The molecular framework of 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol (C14H20O) is characterized by a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol 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.
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1987 |