2-[(2-allylphenoxy)methyl]oxirane CAS 4638-04-4
| CAS No. | 4638-04-4 |
| Molecular Formula | C14H10O4 |
| Molecular Weight | 242.23 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 2-[(2-allylphenoxy)methyl]oxirane.
2-[(2-allylphenoxy)methyl]oxirane (CAS 4638-04-4), molecular formula C14H10O4 and molecular weight 242.23 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2-[(2-allylphenoxy)methyl]oxirane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 242.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 2-[(2-allylphenoxy)methyl]oxirane 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 | C14H10O4 |
| Molecular Weight | 242.23 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related allylphenoxy Standards
- 1-(2-Allylphenoxy)-3-(methylamino)propan-2-ol (CAS 78510-05-1)
- 2-[(2-Allylphenoxy)methyl]-1H-benzimidazole (CAS 831205-46-0)
- 3-(2-Allylphenoxy)piperidine (CAS 946714-33-6)
- 1-(2-Allylphenoxy)-3-(piperidin-1-yl)propan-2-ol (CAS 391219-51-5)
- 1-(2-Allylphenoxy)-3-(piperazin-1-yl)propan-2-ol (CAS 883544-15-8)
- 1-(2-Allylphenoxy)-3-aminopropan-2-ol (CAS 32352-07-1)
- 1-(2-Allylphenoxy)-3-morpholinopropan-2-ol (CAS 295360-20-2)
- (2-Allylphenoxy)trimethylsilane (CAS 18042-43-8)
Recommended Standards
- 2,3,4-trihydroxy-3,5-dimethoxypropiophenone (CAS 33900-74-2)
- 2-[(Pyridine-3-carbonyl)-amino]-benzoic acid (CAS 6188-02-9)
- 2,3,4,5-Tetramethoxybenzoic acid (CAS 72023-44-0)
- 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol (CAS 52551-67-4)
- 6-bromo-2-methoxy-quinazoline (CAS 1260785-32-7)
- 3,4-Bis((benzyloxy)carbonyl)piperazine-2-carboxylic acid (CAS 370891-25-1)
- Heptadecan-9-yl 6-(oxiran-2-yl)hexanoate (CAS 2244716-48-9)
- 4-Nitro-3-(m-tolyl)-1H-pyrazole (CAS 1247384-91-3)
- 2-(Aminomethyl)-6-cyano-3-(difluoromethyl)pyridine-4-acetic acid (CAS 1805473-70-4)
- Ethyl 2-(3-methylpiperidin-3-yl)acetate (CAS 2122417-81-4)
- 1-(2-Methylphenyl)-5-(propan-2-yl)-1h-pyrazole-4-carboxylic acid (CAS 1002290-97-2)
- Posaconazole Impurity 10 (CAS 149809-43-8)
- N-(4-((9H-Fluoren-9-ylidene)amino)phenyl)acetamide (CAS 102241-24-7)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
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