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Chemical manufacturer | ||||
Name | 2,4-Dimethyl-2-(2-methyl-1-propen-1-yl)-1,3-dioxolane |
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Synonyms | 2,4-dimethyl-2-(2-methylprop-1-en-1-yl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.22 |
CAS Registry Number | 854387-17-0 |
SMILES | CC1COC(O1)(C)C=C(C)C |
InChI | 1S/C9H16O2/c1-7(2)5-9(4)10-6-8(3)11-9/h5,8H,6H2,1-4H3 |
InChIKey | LDFPNBMVHFJLHI-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 173.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 50.9±18.7°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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List of Reports Available for 2,4-Dimethyl-2-(2-methyl-1-propen-1-yl)-1,3-dioxolane |