![Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- structure](/static/products/2242/22421-59-6.webp)
Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-
TL;DR: Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- (CAS 22421-59-6) is a chemical compound with molecular formula C10H10Br2O2 and molecular weight 319.90475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2,6-dibromo-4-methylphenoxy)methyl]oxirane
Also Known As: [ methyl]oxirane|2,6-Dibromo-4-methylphenyl glycidyl ether|2-[(2,6-dibromo-4-methylphenoxy)methyl]oxirane|((2,6-Dibromo-4-methylphenoxy)methyl)oxirane|2,6-Dibromo-4-methylphenylglycidyl ether|2-(4-Benzoylphenoxy)ethyl prop-2-enoate|Oxirane, ((2,6-dibromo-4-methylphenoxy)methyl)-|Oxirane, 2-((2,6-dibromo-4-methylphenoxy)methyl)-|[(2,6-dibromo-4-methylphenoxy)methyl]oxirane|Dibromo-4-methylphenyl glycidyl ether, 2,6-|Oxirane, [(2,6-dibromo-4-methylphenoxy)methyl]-|Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-|2-((2,6-dibromo-4-methylphenoxy)methyl)oxirane|Propane, 1-[(2,6-dibromo-p-tolyl)oxy]-2,3-epoxy-|EINECS 244-986-2|XWEPFVUYXGEZOY-UHFFFAOYSA-N|NS00050123
Application Areas
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C10H10Br2O2 |
| Molecular Weight | 319.90475 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 21.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 321.9027 Da |
| Heavy Atoms | 14 |
| Complexity | 189.0 |
| SMILES | CC1=CC(=C(C(=C1)Br)OCC2CO2)Br |
| InChIKey | XWEPFVUYXGEZOY-UHFFFAOYSA-N |
Chemical Property Profile of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-
Property Insights of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-
The XLogP value of 3.3 indicates that Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.8 Ų, Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-?
The CAS number of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- is 22421-59-6.
What is the molecular formula of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-?
The molecular formula of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- is C10H10Br2O2.
What is the molecular weight of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-?
The molecular weight of Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- is 319.90475 g/mol.
Where can I buy Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-?
You can request a quote for Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]-?
Yes, CoreyChem provides custom synthesis services for Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.