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| Chemical manufacturer since 2001 | ||||
| Classification | Chemical reagent >> Organic reagent >> Ether |
|---|---|
| Name | 2-[(4-Methoxyphenoxy)Methyl]Oxirane |
| Synonyms | Nsc26796; Nsc126709; St5408983 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 2211-94-1 |
| EINECS | 218-653-7 |
| SMILES | C1=CC(=CC=C1OCC2OC2)OC |
| InChI | 1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | AVWGFHZLPMLKBL-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 45-48°C (Expl.) |
| Boiling point | 287.9±10.0°C at 760 mmHg (Cal.) |
| Flash point | 95.5±16.3°C (Cal.) |
| 110°C (Expl.) | |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R36/37/38;R68 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irreversible damage risk, protect skin/eyes/lungs. |
| SDS | Available |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Methoxyphenoxy)Methyl]Oxirane |