Name | 2-Sec-Butyl-4,7-Dihydro-1,3-Dioxepin |
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Synonyms | 2-(1-Ethylpropyl)-4,7-Dihydro-1,3-Dioxepine; 1,3-Dioxepin, 2-(1-Ethylpropyl)-4,7-Dihydro-; 2-Sec-Butyl-4,7-Dihydro-1,3-Dioxepin |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 53338-06-0 |
EINECS | 258-488-8 |
SMILES | C(C(C1OCC=CCO1)CC)C |
InChI | 1S/C10H18O2/c1-3-9(4-2)10-11-7-5-6-8-12-10/h5-6,9-10H,3-4,7-8H2,1-2H3 |
InChIKey | GFMHHNOUDDHEOO-UHFFFAOYSA-N |
Density | 0.922g/cm3 (Cal.) |
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Boiling point | 222.365°C at 760 mmHg (Cal.) |
Flash point | 87.015°C (Cal.) |
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List of Reports Available for 2-Sec-Butyl-4,7-Dihydro-1,3-Dioxepin |