Methyl trans-cinnamate

CAS: 1754-62-7

Ref. AN-AG003598

Produktinformation

• Name: Methyl trans-cinnamate
• Synonyme: methyl cinnamate, methyl cinnamate, cis-isomer, methyl cinnamate, ion(1-), methyl cinnamate, propenoic-3-(14)C-labeled, methyl cinnamate, propenoic-3-(14)C-labeled, (E)-isomer, methyl cinnamate, trans-isomer, Methyl cinnamate, Methyl (E)-cinnamate, Cinnamic acid methyl ester, Methyl cinnamylate, Methyl 3-phenylacrylate, Methyl (E)-3-phenylprop-2-enoate, Methyl 3-phenylpropenoate, methyl-3-phenylprop-2-enoate, trans-Cinnamic acid methyl ester, trans-Methyl cinnamate, (E)-Methyl cinnamate, Methylcinnamate, Methyl cinnamate (natural), Methyl trans-3-phenyl-2-propenoate, Methyl 3-phenyl-2-propenoate, Cinnamic acid, methyl ester, (E)-, methyl (2E)-3-phenylprop-2-enoate, Methyl (2E)-3-phenylacrylate, Methyl (E)-3-phenyl-2-propenoate, trans-Methyl 3-Phenyl-2-propenoate, (E)-3-Phenylacrylic acid methyl ester, Methyl cinnamate, 98%, 2-propenoic acid, 3-phenyl-, methyl ester, (2E)-, Methyl cinnamate, (E), Cinnamic acid methyl, Nat. Methyl Cinnamate, methyl-3 phenylprop-2-enoate, Methyl trans-3-Phenylacrylate, Methyl trans-cinnamate, 99%, Methyl (E)-3-phenylpropenoate, Benzeneacrylic acid methyl ester, Methyl (2E)-3-phenylpropenoate, 3-Phenyl-2-propenoic acid methyl, Methyl (2E)-3-phenyl-2-propenoate #, trans-3-Phenylacrylic Acid Methyl Ester, Methyl trans-cinnamate, analytical standard, (E)-3-Phenyl-2-propenoic acid methyl ester, (2E)-3-Phenyl-2-propenoic acid methyl ester, trans-3-Phenyl-2-propenoic acid methyl ester, Methyl cinnamate, analytical reference material, Methyl 3-phenyl propenoate; 3-Phenyl-2-propenoic acid methyl ester, Methyltrans-cinnamate, (E)-Cinnamic acidmethyl ester, 2-Propenoic acid, methyl ester, 4-Methylcinnamic acid methyl ester, 2-Propenoic acid, 3-phenyl-, methyl ester, 2-Propenoic acid, 3-phenyl-, methyl ester, (E)-
• CAS: 1754-62-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 162.1852
• Formel: C₁₀H₁₀O₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
• InChI Key: CCRCUPLGCSFEDV-BQYQJAHWSA-N