ChemNet > CAS > 5303-85-5 ethyl-2-{2-[hydroxy(fenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoaat
5303-85-5 ethyl-2-{2-[hydroxy(fenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoaat
Naam product |
ethyl-2-{2-[hydroxy(fenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoaat |
Synoniemen |
1H-indeen-2-azijnzuur, alfa-acetyl-2,3-dihydro-2-(hydroxyfenylmethyl)-1,3-dioxo-, ethylester; Ethyl-2-{2-[hydroxy(fenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoaat |
Engelse naam |
ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate; 1H-Indene-2-acetic acid, alpha-acetyl-2,3-dihydro-2-(hydroxyphenylmethyl)-1,3-dioxo-, ethyl ester; Ethyl 2-{2-[hydroxy(phenyl)methyl]-1,3-dioxo-2,3-dihydro-1H-inden-2-yl}-3-oxobutanoate |
MF |
C22H20O6 |
Molecuulgewicht |
380.3906 |
InChI |
InChI=1/C22H20O6/c1-3-28-21(27)17(13(2)23)22(18(24)14-9-5-4-6-10-14)19(25)15-11-7-8-12-16(15)20(22)26/h4-12,17-18,24H,3H2,1-2H3 |
CAS-nummer |
5303-85-5 |
Moleculaire Structuur |
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Dichtheid |
1.317g/cm3 |
Kookpunt |
565.8°C at 760 mmHg |
Brekingsindex |
1.6 |
Vlampunt |
198.1°C |
Dampdruk |
1.22E-13mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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