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Chemical manufacturer | ||||
Name | 2-Ethylidene-4,4,5,5-tetramethyl-1,3-dioxolane |
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Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 77428-91-2 |
SMILES | CC=C1OC(C(O1)(C)C)(C)C |
InChI | 1S/C9H16O2/c1-6-7-10-8(2,3)9(4,5)11-7/h6H,1-5H3 |
InChIKey | DCKVQGCVRXVBAA-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 188.6±20.0°C at 760 mmHg (Cal.) |
Flash point | 55.3±21.3°C (Cal.) |
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List of Reports Available for 2-Ethylidene-4,4,5,5-tetramethyl-1,3-dioxolane |