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Chemical manufacturer | ||||
Name | 8,8-Dichloro-4-ethyl-3,5-dioxabicyclo[5.1.0]octane |
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Synonyms | 3,5-DIOXABICYCLO[5.1.0]OCTANE, 8,8-DICHLORO-4-ETHYL-; 8,8-dichloro-4-ethyl-3,5-dioxabicyclo[5.1.0]octane |
Molecular Structure | ![]() |
Molecular Formula | C8H12Cl2O2 |
Molecular Weight | 211.09 |
CAS Registry Number | 651035-93-7 |
SMILES | CCC1OCC2C(C2(Cl)Cl)CO1 |
InChI | 1S/C8H12Cl2O2/c1-2-7-11-3-5-6(4-12-7)8(5,9)10/h5-7H,2-4H2,1H3 |
InChIKey | JLLGDVMOCWJHID-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 273.282°C at 760 mmHg (Cal.) |
Flash point | 107.041°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 8,8-Dichloro-4-ethyl-3,5-dioxabicyclo[5.1.0]octane |