Identification |
Name: | 3,5-Heptanedione,2,2,6,6-tetramethyl- |
Synonyms: | 1,3-Di-tert-butyl-1,3-propanedione;2,2,6,6-Tetramethyl-3,5-heptanedione;NSC 174296; |
CAS: | 1118-71-4 |
EINECS: | 214-268-3 |
Molecular Formula: | C11H20O2 |
Molecular Weight: | 184.27 |
InChI: | InChI=1/C11H20O2/c1-10(2,3)8(12)7-9(13)11(4,5)6/h7H2,1-6H3 |
Molecular Structure: |
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Properties |
Density: | 0.88 |
Refractive index: | 1.459 |
Appearance: | clear colourless to slightly yellow liquid |
Safety Data |
Hazard Symbols |
Xn: Harmful
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