Product Name: | 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione |
CAS Registry Number: | 719-22-2 |
EINECS: | 211-946-0 |
Synonyms: | p-Benzoquinone; 2,6-Di-tert-butylquinone;2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione; 2,6-di-tert-butyl-;719-22-2; 2,6-Di-tert-butyl-P-benzoquinone; 2,6-Di-tert-butyl-1,4-benzoquinone; |
Molecular Structure: | |
Molecular Formula: | C14H20O2 |
Molecular Weight: | 220.3074 |
Density: | 1.027 g/cm3 |
Boiling Point: | 285.4 °C at 760 mmHg |
Melting Point: | 65-67 ºC |
Flash Point: | 106.2 °C |
Refractive index: | 1.504 |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |