Identification |
Name: | 1,3-Octanediol, monopropanoate |
Synonyms: | 1,3-OCTANEDIOL-1-MONOPROPIONATE |
CAS: | 53554-42-0 |
Molecular Formula: | C11H22O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H22O3/c1-3-5-6-7-10(12)8-9-14-11(13)4-2/h10,12H,3-9H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 88.9°C |
Boiling Point: | 249.6°Cat760mmHg |
Density: | 0.956g/cm3 |
Refractive index: | 1.444 |
Flash Point: | 88.9°C |
Safety Data |
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