Identification |
Name: | 2-(1-Butylheptyl)-1,3-dioxolane |
Synonyms: | 2-(1-butylheptyl)-1,3-dioxolane |
CAS: | 93893-48-2 |
EINECS: | 299-637-7 |
Molecular Formula: | C14H28O2 |
Molecular Weight: | 228.37092 |
InChI: | InChI=1/C14H28O2/c1-3-5-7-8-10-13(9-6-4-2)14-15-11-12-16-14/h13-14H,3-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 96.4°C |
Boiling Point: | 248.7°Cat760mmHg |
Density: | 0.895g/cm3 |
Refractive index: | 1.446 |
Flash Point: | 96.4°C |
Safety Data |
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