Name | 2-(2,6-Dimethyl-1,5-Heptadienyl)-1,3-Dioxolane-4-Methanol |
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Synonyms | 1,3-Dioxolane-4-Methanol, 2-(2,6-Dimethyl-1,5-Heptadienyl)-; 2-(2,6-Dimethyl-1,5-Heptadienyl)-1,3-Dioxolane-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C13H22O3 |
Molecular Weight | 226.32 |
CAS Registry Number | 5694-82-6 |
EINECS | 227-166-9 |
SMILES | C(C1COC(O1)\C=C(\CCC=C(C)C)C)O |
InChI | 1S/C13H22O3/c1-10(2)5-4-6-11(3)7-13-15-9-12(8-14)16-13/h5,7,12-14H,4,6,8-9H2,1-3H3/b11-7+ |
InChIKey | PARQKBHRABMRKU-YRNVUSSQSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 315.454°C at 760 mmHg (Cal.) |
Flash point | 155.751°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2,6-Dimethyl-1,5-Heptadienyl)-1,3-Dioxolane-4-Methanol |