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Chemical manufacturer | ||||
Name | 4-(Bromomethyl)-2-Ethyl-2-Methyl-1,3-Dioxolane |
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Synonyms | 4-(bromomethyl)-2-ethyl-2-methyl-1,3-dioxolane |
Molecular Structure | |
Molecular Formula | C7H13BrO2 |
Molecular Weight | 209.08 |
CAS Registry Number | 207347-51-1 |
SMILES | CCC1(OCC(O1)CBr)C |
InChI | 1S/C7H13BrO2/c1-3-7(2)9-5-6(4-8)10-7/h6H,3-5H2,1-2H3 |
InChIKey | YDQZOURUNNDPOQ-UHFFFAOYSA-N |
Desity | 1.298g/cm3 (Cal.) |
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Boiling point | 212.931°C at 760 mmHg (Cal.) |
Flash point | 85.248°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Bromomethyl)-2-Ethyl-2-Methyl-1,3-Dioxolane |