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Chemical manufacturer | ||||
Name | 2-[2-(2-Methyl-1-Cyclopropen-1-Yl)Ethyl]-1,3-Dioxolane |
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Synonyms | 2-(2-(2-methylcycloprop-1-en-1-yl)ethyl)-1,3-dioxolane |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 156049-57-9 |
SMILES | CC1=C(C1)CCC2OCCO2 |
InChI | 1S/C9H14O2/c1-7-6-8(7)2-3-9-10-4-5-11-9/h9H,2-6H2,1H3 |
InChIKey | WLLLHYNXULPWRD-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 211.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 78.8±16.0°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(2-Methyl-1-Cyclopropen-1-Yl)Ethyl]-1,3-Dioxolane |