Identification |
Name: | 1,3-Dioxane-2-ethanol,4-hydroxy-a,6-dimethyl- |
Synonyms: | m-Dioxane-2-ethanol,4-hydroxy-a,6-dimethyl- (7CI,8CI); Paraldol |
CAS: | 19404-07-0 |
Molecular Formula: | C8H16 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H16O4/c1-5(9)3-8-11-6(2)4-7(10)12-8/h5-10H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 135.7°C |
Boiling Point: | 300.8°C at 760 mmHg |
Density: | 1.118g/cm3 |
Refractive index: | 1.463 |
Flash Point: | 135.7°C |
Safety Data |
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