methyl (E)-p-methoxycinnamate

CAS: 3901-07-3

Ref. IN-DA00CJBI

Produktinformation

• Name: methyl (E)-p-methoxycinnamate
• Synonyme: 4-methoxycinnamate methyl ester, 4-methoxycinnamate methyl ester, (E)-isomer, 4-methoxycinnamate methyl ester, (Z)-isomer, 4-methoxymethyl cinnamate, Methyl 4-methoxycinnamate, methyl 3-(4-methoxyphenyl)acrylate, (E)-Methyl 3-(4-methoxyphenyl)acrylate, methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate, methyl p-methoxy cinnamate, Cinnamate, methyl p-methoxy-, 4-methoxycinnamic acid methyl ester, Cinnamic acid, p-methoxy-, methyl ester, Methyl p-methoxycinnamate, methyl trans-p-methoxycinnamate, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-, methyl (E)-3-(4-methoxyphenyl)prop-2-enoate, methyl (E)-3-(4-methoxyphenyl)-2-propenoate, p-methoxy methyl cinnamate, (E)-Methyl4-methoxycinnamate, methyl trans-4-methoxycinnamate, trans-methyl 4-methoxycinnamate, trans(E)-p-Methoxymethylcinnamate, 4-Methoxycinnamic acid, methyl ester, 4-Methoxybenzeneacrylic acid methyl ester, Methyl 3-(4-methoxyphenyl)-2-propenoate, methyl (2E)-3-(4-methoxyphenyl)acrylate, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, p-Methoxymethylcinnamate, 4-methoxymethyl cinnamate, 4-Methoxycinnamate methyl ester, Azapeptide-based compound 42, 2-Propenoic acid, methyl ester, Methyl3-(4-methoxyphenyl)acrylate, methyl 3-(4-methoxyphenyl)prop-2-enoate, 4-methoxycinnamate methyl ester, (E)-isomer, 4-methoxycinnamate methyl ester, (Z)-isomer, 3-(4-Methoxyphenyl)-2-propenoic acid methyl ester, trans(E)-p-Methoxymethylcinnamate, AI3-36063, Cinnamic acid, p-methoxy-, methyl ester, (E)-, 4-Methoxy-trans-cinnamic acid methyl ester, Methyl trans-p-methoxycinnamate, methyl (2E)-3-(4-methoxyphenyl)prop-2-enoate, Methyl (E)-p-methoxycinnamate, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 192.2112
• Formel: C₁₁H₁₂O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H12O3/c1-13-10-6-3-9(4-7-10)5-8-11(12)14-2/h3-8H,1-2H3/b8-5+
• InChI Key: VEZIKIAGFYZTCI-VMPITWQZSA-N