Identification |
Name: | 3-Octanone,2-hydroxy-, (2S)- |
Synonyms: | 3-Octanone,2-hydroxy-, (S)- |
CAS: | 84435-13-2 |
Molecular Formula: | C8H16 O2 |
Molecular Weight: | 144.2114 |
InChI: | InChI=1/C8H16O2/c1-3-4-5-6-8(10)7(2)9/h7,9H,3-6H2,1-2H3/t7-/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 72°C |
Boiling Point: | 187.7°Cat760mmHg |
Density: | 0.926g/cm3 |
Refractive index: | 1.435 |
Flash Point: | 72°C |
Safety Data |
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