| CAS No. | 36189-29-4 |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 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 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butan-2-one.
CATO supplies 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butan-2-one (CAS 36189-29-4), a certified reference material (molecular formula C14H18O, MW 202.29 g/mol) for analytical method development and quality control.
The molecular framework of 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butan-2-one (C14H18O) 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 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).
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 4-(1,2,3,4-Tetrahydronaphthalen-1-yl)butan-2-one 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 | C14H18O |
| Molecular Weight | 202.29 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |