2-[(Z)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione

Modify Date: 2024-01-18 20:25:17

2-[(Z)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione Structure
2-[(Z)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione structure
Common Name 2-[(Z)-3,7-Dimethyl-2,6-octadienyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione
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

 Names

Name verapliquinone B
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
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

 Synonyms

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