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| Name | 1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane |
|---|---|
| Synonyms | 1-Allyloxy-2,2-Bis(Allyloxymethyl)Butane; 3-[2,2-Bis(Allyloxymethyl)Butoxy]Prop-1-Ene |
| Molecular Structure | ![CAS#: 682-08-6， 1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane](/moreStructures/682-08-6.gif) |
| Molecular Formula | C15H26O3 |
| Molecular Weight | 254.37 |
| CAS Registry Number | 682-08-6 |
| EINECS | 211-660-6 |
| SMILES | C(OCC(COCC=C)(COCC=C)CC)C=C |
| InChI | 1S/C15H26O3/c1-5-9-16-12-15(8-4,13-17-10-6-2)14-18-11-7-3/h5-7H,1-3,8-14H2,4H3 |
| InChIKey | JPTSCQGFFOSLQE-UHFFFAOYSA-N |
| Density | 0.907g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.125°C at 760 mmHg (Cal.) |
| Flash point | 115.294°C (Cal.) |
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| List of Reports Available for 1-(Allyloxy)-2,2-Bis[(Allyloxy)Methyl]Butane |