(E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene

CAS: 22255-22-7

Ref. AN-AG007P14

Produktinformation

• Name: (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene
• Synonyme: 3,4',5-tri-O-methylresveratrol, 3,4',5-trimethoxy-trans-stilbene, 3,4',5-trimethoxystilbene, 3,5,4'-tri-O-methyl-resveratrol, 3,5,4'-tri-O-methylresveratrol, 3,5,4'-trimethoxystilbene, 3,4',5-trimethoxy-trans-stilbene, trans-Trimethoxyresveratrol, (E)-3,5,4'-Trimethoxystilbene, 3,4',5-trimethoxystilbene, 3,5,4'-trimethoxystilbene, E-Resveratrol trimethyl ether, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene, trans-3,4',5-trimethoxystilbene, (E)-3,4',5-Trimethoxystilbene, 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene, 5-[2-(4-Methoxyphenyl)Ethenyl]-1,3-Dimethoxy Benzene, 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene, Benzene,1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-, trismethoxy resveratrol, Tri-O-methylresveratrol, Resveratrol Trimethyl Ether, trans-Stilbene Derivative, 4a, trans-3,5,4'-trimethoxystilbene, (E)-3,5,40-Trimethoxystilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene, 1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzene; Tri-O-methylresveratrol; Trimethoxy-trans-stilbene, cis-trismethoxy Resveratrol, 3,4',5-tri-O-methylresveratrol, 3,5,4'-tri-O-methylresveratrol, 3,4`,5-Trimethoxy-trans-stilbene, 3,5,4'-tri-O-methyl-resveratrol, 1,3-Dimethoxy-5-[(E)-2-(4-methoxy-phenyl)-vinyl]-benzene, (E)-1-(4-Methoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene, (E)-2-(3,5-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethene, (E)-3,4′,5-Trimethoxystilbene, 3,4',5-Trimethoxy-Trans-Stilbene, 3,4,5-Trimethoxy-trans-stilbene, 3,5,4′-Trimethoxy-trans-stilbene, Benzene, 1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-, Benzene, 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, (E)-, Btm 0512, Resveratrol trimethyl ether, Stilbene, 3,4′,5-trimethoxy-, (E)-
• CAS: 22255-22-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 270.3230
• Formel: C₁₇H₁₈O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
• InChI Key: GDHNBPHYVRHYCC-SNAWJCMRSA-N