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Name | [2-(2-Iodoethyl)-1,3-Dioxolan-4-Yl]Methanol |
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Synonyms | 2-(2-Iodoethyl)-1,3-Dioxolane-4-Methanol; 1,3-Dioxolane-4-Methanol, 2-(2-Iodoethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H11IO3 |
Molecular Weight | 258.06 |
CAS Registry Number | 104-08-5 |
EINECS | 203-172-7 |
SMILES | C(C1OC(OC1)CCI)O |
InChI | 1S/C6H11IO3/c7-2-1-6-9-4-5(3-8)10-6/h5-6,8H,1-4H2 |
InChIKey | YPSNTKGTKXXRGU-UHFFFAOYSA-N |
Density | 1.77g/cm3 (Cal.) |
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Boiling point | 303.758°C at 760 mmHg (Cal.) |
Flash point | 137.508°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(2-Iodoethyl)-1,3-Dioxolan-4-Yl]Methanol |