1-(3-Allyl-2-methoxy-5-methylphenyl)ethanone CAS 108293-75-0
| CAS No. | 108293-75-0 |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Allyl-2-methoxy-5-methylphenyl)ethanone.
1-(3-Allyl-2-methoxy-5-methylphenyl)ethanone (CAS 108293-75-0) is a high-purity analytical reference standard with the molecular formula C13H16O2 and a molecular weight of 204.26 g/mol.
1-(3-Allyl-2-methoxy-5-methylphenyl)ethanone (C13H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 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.
CATO manufactures 1-(3-Allyl-2-methoxy-5-methylphenyl)ethanone 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 | C13H16O2 |
| Molecular Weight | 204.26 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
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Recommended Standards
- 3-(4-Methoxyphenyl)cyclohexanone (CAS 107203-08-7)
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- 1-methoxy-4-[(methylsulfonyl)methyl]-2-nitroBenzene 1116240-33-5 (CAS 1116240-33-5)
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- 2-Hydroxy-3-(trifluoromethyl)pyridine-4-methanol (CAS 1227576-44-4)
- (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}amino 3-(trifluoromethyl)benzoate (CAS 383147-91-9)
- 5-Chlorobenzo[d]thiazole-2-carbonitrile (CAS 1314709-21-1)
- 6-((4-Chlorobenzyl)oxy)-2-azaspiro[3.3]heptane (CAS 1708160-24-0)
- 1-Bromo-2-((4-methylpentyl)oxy)cyclohexane (CAS 1251206-12-8)
- DAPK Substrate Peptide (CAS 386769-53-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com