Peucedanocoumarin I structure
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Common Name | Peucedanocoumarin I | ||
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CAS Number | 130464-55-0 | Molecular Weight | 388.411 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 477.7±45.0 °C at 760 mmHg | |
Molecular Formula | C21H24O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 206.9±28.8 °C |
Name | (9S,10R)-10-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 2-methylbutanoate |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 477.7±45.0 °C at 760 mmHg |
Molecular Formula | C21H24O7 |
Molecular Weight | 388.411 |
Flash Point | 206.9±28.8 °C |
Exact Mass | 388.152191 |
LogP | 3.90 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.560 |
Hazard Codes | Xi |
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(9S,10R)-10-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 2-methylbutanoate |
Butanoic acid, 2-methyl-, (9S,10R)-10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester |