Name | 2-Methyl-2-(1-Methylbutyl)-1,3-Dioxolane-4-Methanol |
---|---|
Synonyms | [2-(1-Ethylpropyl)-2-Methyl-1,3-Dioxolan-4-Yl]Methanol; 2-Methyl-2-S-Pentyl-1,3-Dioxolane-4-Methanol; Brn 0108187 |
Molecular Structure | ![]() |
Molecular Formula | C10H20O3 |
Molecular Weight | 188.27 |
CAS Registry Number | 63979-52-2 |
SMILES | C(C(C1(OC(CO1)CO)C)CC)C |
InChI | 1S/C10H20O3/c1-4-8(5-2)10(3)12-7-9(6-11)13-10/h8-9,11H,4-7H2,1-3H3 |
InChIKey | CHXCDXZCMNASDF-UHFFFAOYSA-N |
Density | 0.976g/cm3 (Cal.) |
---|---|
Boiling point | 252.748°C at 760 mmHg (Cal.) |
Flash point | 121.734°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-(1-Methylbutyl)-1,3-Dioxolane-4-Methanol |