Name | 1,1-Di(Ethenoxy)Butane |
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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.) |
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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 |