Identification |
Name: | 1,2,3,4-Cyclooctanetetrol |
Synonyms: | cyclooctane-1,2,3,4-tetrol |
CAS: | 78430-43-0 |
EINECS: | 278-907-8 |
Molecular Formula: | C8H16 O4 |
Molecular Weight: | 176.21024 |
InChI: | InChI=1/C8H16O4/c9-5-3-1-2-4-6(10)8(12)7(5)11/h5-12H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 140.9°C |
Boiling Point: | 293.6°C at 760 mmHg |
Density: | 1.356g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 140.9°C |
Safety Data |
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