2-[(Z)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione structure
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Common Name | 2-[(Z)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione | ||
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CAS Number | 109954-48-5 | Molecular Weight | 274.355 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 403.6±45.0 °C at 760 mmHg | |
Molecular Formula | C17H22O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 176.2±28.8 °C |
Name | verapliquinone B |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 403.6±45.0 °C at 760 mmHg |
Molecular Formula | C17H22O3 |
Molecular Weight | 274.355 |
Flash Point | 176.2±28.8 °C |
Exact Mass | 274.156891 |
LogP | 4.80 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.516 |
2,5-Cyclohexadiene-1,4-dione, 2-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-6-methoxy- |
2-[(2Z)-3,7-Dimethyl-2,6-octadien-1-yl]-6-methoxy-1,4-benzoquinone |
verapliquinone B |