Name | 2-Ethyl-2-Pentyl-1,3-Dioxolane-4-Methanol |
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Synonyms | (2-Amyl-2-Ethyl-1,3-Dioxolan-4-Yl)Methanol; 1,3-Dioxolane-4-Methanol, 2-Ethyl-2-Pentyl-; 2-Ethyl-2-Pentyl-1,3-Dioxolane-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H22O3 |
Molecular Weight | 202.29 |
CAS Registry Number | 5754-25-6 |
SMILES | C(C1(OC(CO1)CO)CC)CCCC |
InChI | 1S/C11H22O3/c1-3-5-6-7-11(4-2)13-9-10(8-12)14-11/h10,12H,3-9H2,1-2H3 |
InChIKey | SIGRDOVOVHZTGC-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 277.292°C at 760 mmHg (Cal.) |
Flash point | 135.278°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-2-Pentyl-1,3-Dioxolane-4-Methanol |