Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-bis(1,1-dimethylethyl)- |
Synonyms: | p-Benzoquinone,2,5-di-tert-butyl- (6CI,7CI,8CI); 2,5-Di-tert-butyl-1,4-benzoquinone;2,5-Di-tert-butyl-2,5-cyclohexadiene-1,4-dione;2,5-Di-tert-butyl-p-benzoquinone; 2,5-Di-tert-butylbenzoquinone; NSC 43579; NSC7489 |
CAS: | 2460-77-7 |
EINECS: | 219-552-0 |
Molecular Formula: | C14H20 O2 |
Molecular Weight: | 220.31 |
InChI: | InChI=1/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
Molecular Structure: |
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Properties |
Flash Point: | 106.2°C |
Boiling Point: | 285.4°C at 760 mmHg |
Density: | 1.027g/cm3 |
Refractive index: | 1.504 |
Solubility: | INSOL IN WATER; SOL IN ETHER, BENZENE, ACETIC ACID, HOT ALCOHOL |
Appearance: | Yellow to golden crystalline powder |
Flash Point: | 106.2°C |
Color: | YELLOW CRYSTALS FROM ALCOHOL |
Safety Data |
Hazard Symbols |
Xi:Irritant
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