| CAS No. | 98721-48-3 |
| Molecular Formula | C18H32O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 837.01 g/mol gives 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate (CAS 98721-48-3) is a high-purity analytical reference standard with the molecular formula C18H32O2C10H12O4C8H4O3C5H12O4C3H8O2 and a molecular weight of 837.01 g/mol.
Based on its molecular formula C18H32O2C10H12O4C8H4O3C5H12O4C3H8O2, 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol, 1,2-propanediol and 1,2,3-propanetriol, benzoate (9Z,12Z)-9,12-octadecadienoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 837.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C18H32O2 C10H12O4 C8H4O3 C5H12O4 C3H8O2 |
| Molecular Weight | 837.01 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |