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| Chemical manufacturer since 1994 | ||||
| Name | ({[(2S)-1-Iodo-3-Buten-2-Yl]Oxy}Methyl)Benzene |
|---|---|
| Molecular Structure | ![CAS#: 124909-04-2， ({[(2S)-1-Iodo-3-Buten-2-Yl]Oxy}Methyl)Benzene](/moreStructures/124909-04-2.gif) |
| Molecular Formula | C11H13IO |
| Molecular Weight | 288.12 |
| CAS Registry Number | 124909-04-2 |
| SMILES | C=C[C@H](OCc1ccccc1)CI |
| InChI | 1S/C11H13IO/c1-2-11(8-12)13-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2/t11-/m0/s1 |
| InChIKey | JDTOTWMLTUHNSF-NSHDSACASA-N |
| Density | 1.497g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.719°C at 760 mmHg (Cal.) |
| Flash point | 124.784°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for ({[(2S)-1-Iodo-3-Buten-2-Yl]Oxy}Methyl)Benzene |