| CAS No. | 6380-21-8 |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
6380-21-8 Phenol, 2-propenyl- o-(Prop-1-enyl)phenol 3-06-00-02393 (Beilstein Handbook Reference) BRN 2324090 EINECS 228-961-3 Phenol, o-propenyl- Phenol, 2-(1-propenyl)- 2-Propenylphenol 2-(1-Propenyl)phenol (CAS 6380-21-8), molecular formula C9H16O and molecular weight 140.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H16O, 6380-21-8 Phenol, 2-propenyl- o-(Prop-1-enyl)phenol 3-06-00-02393 (Beilstein Handbook Reference) BRN 2324090 EINECS 228-961-3 Phenol, o-propenyl- Phenol, 2-(1-propenyl)- 2-Propenylphenol 2-(1-Propenyl)phenol contains a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 140.22 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.
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 | C9H16O |
| Molecular Weight | 140.22 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.) | 1958 |