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Chemical manufacturer | ||||
Name | 2-Methyl-2-[(2E)-2-Penten-2-Yl]-1,3-Dioxolane |
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Synonyms | (E)-2-methyl-2-(pent-2-en-2-yl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 51006-94-1 |
SMILES | CC/C=C(\C)/C1(OCCO1)C |
InChI | 1S/C9H16O2/c1-4-5-8(2)9(3)10-6-7-11-9/h5H,4,6-7H2,1-3H3/b8-5+ |
InChIKey | OLYKSVHCFQQEPW-VMPITWQZSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 179.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 55.5±18.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-[(2E)-2-Penten-2-Yl]-1,3-Dioxolane |