5-Methoxy-2-methylbenzene-1,3-diol CAS 6307-89-7
| CAS No. | 6307-89-7 |
| Molecular Formula | C19H20O6 |
| Molecular Weight | 344.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 5-Methoxy-2-methylbenzene-1,3-diol (C19H20O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 344.36 g/mol, it falls into the moderately-high-molecular-weight range. 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).
5-Methoxy-2-methylbenzene-1,3-diol (CAS 6307-89-7) is a high-purity analytical reference standard with the molecular formula C19H20O6 and a molecular weight of 344.36 g/mol.
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 5-Methoxy-2-methylbenzene-1,3-diol 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.
Physical & Chemical Properties
| Molecular Formula | C19H20O6 |
| Molecular Weight | 344.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
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Recommended Standards
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- 6-Methyl-2-(4-phenoxyanilino)-3,1-benzoxazin-4-one (CAS 282529-91-3)
- 2-Bromo-N-(5-chloro-2-methylphenyl)-2-methylpropanamide (CAS 1365963-36-5)
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