1,3-dimethoxy-5-phenylbenzene CAS 64326-17-6
| CAS No. | 64326-17-6 |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,3-dimethoxy-5-phenylbenzene is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,3-dimethoxy-5-phenylbenzene (CAS 64326-17-6), molecular formula C14H14O2 and molecular weight 214.26 g/mol, is a CATO reference standard with documented purity and traceability.
1,3-dimethoxy-5-phenylbenzene (C14H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1,3-dimethoxy-5-phenylbenzene 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 | C14H14O2 |
| Molecular Weight | 214.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
Related dimethoxy Standards
- 1,3-dimethoxy-2-phenylbenzene (CAS 13732-86-0)
- 2,4-dimethoxy-1-phenylbenzene (CAS 17715-56-9)
- 2,2-Dimethoxy-1,1-biphenyl (CAS 4877-93-4)
- 2,3'-Dimethoxy-1,1'-biphenyl (CAS 24423-09-4)
- 2,4'-Dimethoxy-1,1'-biphenyl (CAS 49602-47-3)
- 3,4'-Dimethoxy-1,1'-biphenyl (CAS 84591-12-8)
- 5,6-dimethoxy-1,2-dihydroquinazolin-2-one (CAS 92210-41-8)
- 5,7-dimethoxy-3H-quinazolin-4-one (CAS 379228-27-0)
Recommended Standards
- 1,1-diphenylethane-1,2-diol (CAS 4217-62-3)
- 1,4,7,10-Tetraazacyclotridecane-11,13-dione (CAS 71248-02-7)
- 1,1-Dioxidotetrahydrothiophen-3-yl methanesulfonate (CAS 36715-83-0)
- 1,4,9-Trioxadispiro[4.2.48.25]tetradecan-12-ol (CAS 2166654-18-6)
- 2-hydroxy-1-(1H-indol-3-yl)propan-1-one (CAS 18112-46-4)
- N-(5-bromopyridin-2-yl)-2,2-dimethylbutanamide (CAS 944775-40-0)
- (S)-1,2-Dihydroacenaphthylen-1-ol (CAS 121961-98-6)
- 2-Chloro-4,5-bis(1,1,2,2,2-pentafluoroethyl)pyridine (CAS 1246466-42-1)
- 1-Benzyl-4-cyano-4-(isopropylamino)-piperidine hydrate (CAS 194798-48-6)
- O-[(6-chloropyridin-2-yl)methyl]hydroxylamine (CAS 184870-71-1)
- 5-Hydrazinyl-4-methyl-1H-benzo[d]imidazole (CAS 739350-69-7)
- 2,1,3-Benzothiadiazole-4,7-diboronic acid (CAS 1332458-85-1)
- 1-(5-Formylthiophen-2-yl)pyrrolidine-2-carboxamide (CAS 1339150-10-5)
- Semaglutide Impurity 4 (CAS CATO-C4X-22264)
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