Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,6-bis(1,1-dimethylethyl)-, 4-oxime |
Synonyms: | p-Benzoquinone,2,6-di-tert-butyl-, 4-oxime (6CI,7CI,8CI) |
CAS: | 15052-28-5 |
EINECS: | -0 |
Molecular Formula: | C14H21 N O2 |
Molecular Weight: | 235.32 |
InChI: | InChI=1/C14H21NO2/c1-13(2,3)10-7-9(15-17)8-11(12(10)16)14(4,5)6/h7-8,17H,1-6H3 |
Molecular Structure: |
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Properties |
Melting Point: | 218-220°C |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1g/cm3 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Refractive index: | 1.503 |
Flash Point: | °C |
Safety Data |
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