3,4,5-Trimethoxycinnamic acid

CAS: 90-50-6

Ref. IN-DA003IF2

Produktinformation

• Name: 3,4,5-Trimethoxycinnamic acid
• Synonyme: 3-(3,4,5-trimethoxyphenyl)-2-propenoic acid, O-Methylsinapic acid, 3,4,5-Trimethoxyphenylacrylic acid, 3-(3,4,5-trimethoxyphenyl)acrylic acid, 3-(3,4,5-Trimethoxyphenyl)-2-propenoic acid, 3,4,5-Trimethoxy cinnamic acid, Cinnamic acid, 3,4,5-trimethoxy-, (2E)-3-(3,4,5-trimethoxyphenyl)acrylic acid, 3,4,5-Trimethoxy-trans-cinnamic acid, (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid, (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, (2E)-, (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, 3,4,5-Trimethoxycinnamic acid, predominantly trans, 3,4,5-Trimethoxycinnamate, O-Methylsinapate, o-methylsinapicacid, trans-3,4,5-Trimethoxycinnamic acid, trimethoxycinnamic-acid, 3,5-Trimethoxycinnamic acid, 3,4,5-Trimethoxy cinnamate, 3,4,5-trimethoxy-cinnamicaci, Cinnamic acid,4,5-trimethoxy-, 3,4,5-Trimethoxyphenylacrylate, 3,4,5-trimethoxyphenylacrylicacid, 3, 4, 5-Trimethoxycinnamic Acid, 3,4,5-Trimethoxybenzeneacrylic acid, 3,4,5-Trimethoxycinnamic acid, 97%, 2-Propenoic acid,4,5-trimethoxyphenyl)-, 3-(3,4,5-Trimethoxyphenyl)propenoic acid, Cinnamic acid, 3,4,5-trimethoxy-, (E)-, 3,4,5-Trimethoxycinnamic acid, pred. trans, 3-(3,4,5-trimethoxyphenyl)-2-propenoicaci, 3-(3,5-Trimethoxyphenyl)-2-propenoic acid, 3-(3,4,5-trimethoxyphenyl)-2-propenoicacid, (E)-3-(3,4,5-trimethoxyphenyl) acrylic acid, (e)-3-(3,4,5-trimethoxy-phenyl)-acrylic acid, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, (E)-, 2-Propenoic acid,3-(3,4,5-trimethoxyphenyl)-, (2E)-, 3,4,5-Trimethoxycinnamic acid, analytical reference material, 9-Xanthenone, 3,4,5-trimethoxykanelsyre, trans-3,4,5-Trimethoxyzimtsaure, 3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 238.2366
• Formel: C₁₂H₁₄O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
• InChI Key: YTFVRYKNXDADBI-SNAWJCMRSA-N