| Identification |
| Name: | 2-Buten-1-ol,3-methyl-, 1-benzoate |
| Synonyms: | 2-Buten-1-ol,3-methyl-, benzoate (7CI,8CI,9CI); 3-Methyl-2-butenyl benzoate; Prenyl benzoate |
| CAS: | 5205-11-8 |
| EINECS: | 225-998-7 |
| Molecular Formula: | C12H14 O2 |
| Molecular Weight: | 190.26 |
| InChI: | InChI=1/C12H14O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 125.1°C |
| Boiling Point: | 280.1°Cat760mmHg |
| Density: | 1.018g/cm3 |
| Refractive index: | 1.516 |
| Report: |
Reported in EPA TSCA Inventory.
|
| Flash Point: | 125.1°C |
| Safety Data |
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