| Name | 1,1-Di(Ethenoxy)Butane |
|---|---|
| Synonyms | 1,1-Diethenoxybutane; 1-Ethenoxybutoxyethylene; Butane, 1,1-Bis(Ethenyloxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 102-68-1 |
| EINECS | 203-046-1 |
| SMILES | C(C(OC=C)OC=C)CC |
| InChI | 1S/C8H14O2/c1-4-7-8(9-5-2)10-6-3/h5-6,8H,2-4,7H2,1H3 |
| InChIKey | PEIJYJCTDDBFEC-UHFFFAOYSA-N |
| Density | 0.868g/cm3 (Cal.) |
|---|---|
| Boiling point | 166.127°C at 760 mmHg (Cal.) |
| Flash point | 42.399°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Di(Ethenoxy)Butane |