|
Identification |
Name |
|
2,6-Di-tert-butyl-p-benzoquinone |
Synonyms |
|
2,6-Di(tert-butyl)benzo-1,4-quinone |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C14H20O2 |
Molecular Weight |
|
220.31 |
CAS Registry Number |
|
719-22-2 |
EINECS |
|
211-946-0 |
|
Properties |
|
Melting point |
|
65-67 ºC |
|
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Safety Data |
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Hazard Symbols |
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Xi Details |
Risk Codes |
|
R36/37/38 Details |
Safety Description |
|
S22;S26;S36/37/39 Details |
SDS |
|
Available |
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Market Analysis Reports |
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