| Identification | |
| Name: | 2-Buten-1-one,1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)- |
| Synonyms: | 1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one;1-(2,6,6-Trimethyl-1,3-cyclohexadienyl)-2-buten-1-one;1-Crotonoyl-2,6,6-trimethyl-1,3-cyclohexadiene;2,6,6-Trimethyl-1-(2-butenoyl)-1,3-cyclohexadiene;2,6,6-Trimethyl-1-crotonyl-1,3-cyclohexadiene; |
| CAS: | 23696-85-7 |
| EINECS: | 245-833-2 |
| Molecular Formula: | C13H18O |
| Molecular Weight: | 190.28 |
| InChI: | InChI=1/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1170 |
| Flash Point: | 62 ºF |
| Density: | 0.800 |
| Refractive index: | 1.350-1.380 |
| Water Solubility: | soluble in alcohol,water |
| Solubility: | soluble in alcohol,water |
| Appearance: | COLORLESS LIQUID |
| Flash Point: | 62 ºF |
| Safety Data | |
| Hazard Symbols |
F: Flammable
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