ChemNet > CAS > 521-52-8 2-(3,5-diokso-4-fenylo-2-furylideno)-2-octan metylu
521-52-8 2-(3,5-diokso-4-fenylo-2-furylideno)-2-octan metylu
Nazwa produktu: |
2-(3,5-diokso-4-fenylo-2-furylideno)-2-octan metylu |
Synonimy |
kwas wulpinowy; etanian metylu (2Z)-(5-hydroksy-3-okso-4-fenylofuran-2(3H)-ylideno)(fenylo)etanian; etanian metylu (2Z)-(3,5-diokso-4-fenylodihydrofuran-2(3H)-ylideno)(fenylo)etanian; etanian metylu (2E)-(3-hydroksy-5-okso-4-fenylofuran-2(5H)-ylideno)(fenylo)etanian |
Angielska nazwa |
methyl 2-(3,5-dioxo-4-phenyl-2-furylidene)-2-phenylacetate; Vulpinic Acid; methyl (2Z)-(5-hydroxy-3-oxo-4-phenylfuran-2(3H)-ylidene)(phenyl)ethanoate; methyl (2Z)-(3,5-dioxo-4-phenyldihydrofuran-2(3H)-ylidene)(phenyl)ethanoate; methyl (2E)-(3-hydroxy-5-oxo-4-phenylfuran-2(5H)-ylidene)(phenyl)ethanoate |
MF |
C19H14O5 |
Masie cząsteczkowej |
322.3115 |
InChI |
InChI=1/C19H14O5/c1-23-18(21)15(13-10-6-3-7-11-13)17-16(20)14(19(22)24-17)12-8-4-2-5-9-12/h2-11,20H,1H3/b17-15+ |
Nr CAS |
521-52-8 |
EINECS |
208-314-1 |
Struktury molekularnej |
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Gęstość |
1.375g/cm3 |
Temperatura wrzenia |
521.417°C at 760 mmHg |
Współczynnik załamania |
1.656 |
Temperatura zapłonu |
191.035°C |
Ciśnienie pary |
0mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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