Ethyl Biscoumacetate

CAS: 548-00-5

Ref. 86-MM1886.00

Produktinformation

• Name: Ethyl Biscoumacetate
• Synonyme: 3,3'-(Carboxymethylene)bis(4-hydroxycoumarin) ethyl ester, BOEA, Bis(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetic acid ethyl ester, Bis(4-hydroxy-3-coumarin)acetic acid ethyl ester, Dicumacyl, Ethyl 4,4'-dihydroxydicoumarinyl-3,3'-acetate, Ethyl bis(4-hydroxycoumarinyl)acetate, NSC 36366, Neodicoumarin, Neodicoumarol, Neodicumarinum, Neodicumarol, Pelentan, Stabilene, Trombarin, Trombil, Trombolysan, Tromexan, Tromexan ethyl acetate,Acetic acid, bis(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-, ethyl ester (6CI,7CI,8CI), 2H-1-Benzopyran-3-acetic acid, 4-hydroxy-alpha-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxo-, ethyl ester, 2H-1-Benzopyran-3-acetic acid, 4-hydroxy-alpha-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxo-, ethyl ester (9CI), 2H-1-Benzopyran-3-acetic acid, 4-hydroxy-α-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxo-, ethyl ester, 3,3'-Carbaethoxymethylen-bis-(4-oxy-cumarin), 3,3'-Carbaethoxymethylen-bis-(4-oxy-cumarin) [German], Acetic acid, bis(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-, ethyl ester, Aethyli biscumacetas, Aethylis biscumacetas, Aethylum biscumaceticum, B. O. E. A., Bis(hydroxycoumarin)acetic acid ethyl ester, Bis-(4-hydroxy-3-coumarinyl)ethyl acetate, Bis-3,3'-(4-hydroxycumarinyl)acetic acid ethyl ester, Biscoumacetate d'ethyle, Biscoumacetate d'ethyle [INN-French], Biscumacetato de etilo, Biscumacetato de etilo [INN-Spanish], Boea, Ethyl bis(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)acetate, Ethyl bis(4-hydroxy-3-coumarinyl)acetate, Ethyl biscoumacetate [INN:BAN], Ethyl biscumacetate, Ethyl ester of 3,3'-carboxymethylenebis(4-hydroxycoumarin), Ethyldicoumarol acetate, Ethylis biscoumacetas, Ethylis biscoumacetas [INN-Latin], Neodikumarin, Nsc 36366, Tromexan ethyl acetate, Unii-08Kl644731, ethyl bis(2-hydroxy-4-oxo-4H-chromen-3-yl)acetate, ethyl bis(4-hydroxy-2-oxo-2H-chromen-3-yl)acetate
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 408.36
• Formel: C₂₂H₁₆O₈
• Farbe/Form: White Solid
• InChl: InChI=1S/C22H16O8/c1-2-28-20(25)15(16-18(23)11-7-3-5-9-13(11)29-21(16)26)17-19(24)12-8-4-6-10-14(12)30-22(17)27/h3-10,15,23-24H,2H2,1H3
• InChI Key: InChIKey=JCLHQFUTFHUXNN-UHFFFAOYSA-N
• SMILES: CCOC(=O)C(c1c(O)c2ccccc2oc1=O)c1c(O)c2ccccc2oc1=O