[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic acid, 7,7'-dimethoxy-,dimethyl ester

CAS: 73536-69-3

Ref. IN-DA00ICEW

Produktinformation

• Name: [4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic acid, 7,7'-dimethoxy-,dimethyl ester
• Synonyme: 7,7'-dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dimethyl ester, alpha-diphenyldicarboxylate, biphenyl dimethyl-dicarboxylate, dimethyl 4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, dimethyl diphenyl bicarboxylate, diphenyl dimethyl dicarboxylate, Bifendate, Bifendatatum, Dimethyl 7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-dicarboxylate, Bifendate,(S), 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dimethyl ester, Dimethyl 7,7'-dimethoxy-(4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylate, Dimethyl-4,4'-dimethoxyl-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, Dimethyl 4,4'-dimethoxy-5,6,5',6'-bis(methylenedioxy)biphenyl-2,2'-dicarboxylate, methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate, biphenyl dimethyl-dicarboxylate, diphenyl dimethyl dicarboxylate, Bifendatatum (B.D.D), dimethyl 7,7'-dimethoxy-4,4'-bi-1,3-benzodioxole-5,5'-dicarboxylate, 2,2'-Dimethoxycarbonyl-4,4'-dimethoxy-5,6,5',6'-bismethylenedioxybiphenyl, Dimethyl 7,7'-dimethoxy-4,4'-bibenzo[d][1,3]dioxole-5,5'-dicarboxylate, Dimethyl 7,7 inverted exclamation mark -Dimethoxy-[4,4 inverted exclamation mark -bi-1,3-benzodioxole]-5,5 inverted exclamation mark -dicarboxylate, alpha-diphenyldicarboxylate, dimethyl diphenyl bicarboxylate, dimethyl 4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, Biphenyldimethylesterate, DDB (pharmaceutical), Dimethyl 4,4′-dimethoxy-5,6,5′,6′-di(methylenedioxy)biphenyl-2,2′-dicarboxylate, Dimethyl 7,7'-Dimethoxy-4,4'-Bi-1,3-Benzodioxole-5,5'-Dicarboxylate, Dimethyl dicarboxylate biphenyl, Diphenyl dimethyl bicarboxylate, [4,4′-Bi-1,3-benzodioxole]-5,5′-dicarboxylic acid, 7,7′-dimethoxy-, 5,5′-dimethyl ester, [4,4′-Bi-1,3-benzodioxole]-5,5′-dicarboxylic acid, 7,7′-dimethoxy-, dimethyl ester, α-DDB
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 418.3509
• Formel: C₂₀H₁₈O₁₀
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
• InChI Key: JMZOMFYRADAWOG-UHFFFAOYSA-N