trans-Caffeic acid

CAS: 501-16-6

Ref. IN-DA00D7YR

Produktinformation

• Name: trans-Caffeic acid
• Synonyme: 3,4-dihydroxycinnamic acid, caffeic acid, caffeic acid, (E)-isomer, caffeic acid, (Z)-isomer, caffeic acid, monosodium salt, sodium caffeate, caffeic acid, 3,4-Dihydroxycinnamic acid, 3-(3,4-dihydroxyphenyl)acrylic acid, (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, 3,4-Dihydroxybenzeneacrylic acid, trans-Caffeate, (E)-3-(3,4-dihydroxyphenyl)acrylic acid, 3,4-Dihydroxy-trans-cinnamate, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 3-(3,4-Dihydroxyphenyl)propenoic acid, Cinnamic acid, 3,4-dihydroxy-, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene, 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene, (E)-3,4-dihydroxycinnamic acid, 3-(3,4-Dihydroxy phenyl)-2-propenoic acid, (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid, 3,4-Dihydroxycinnamic acid, predominantly trans, 3-(3,4-dihydroxyphenyl)prop-2-enoic acid, (2E)-3-(3,4-dihydroxyphenyl)acrylic acid, Caffeicacid, Caffeic acid dehydrogenation homopolymer, 3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer, caffeic-acid, Caffeic acid, 1, Caffeic acid polymer, Caffeic Acid,(S), Caffeic acid, trans-, Cinnamic acid,4-dihydroxy-, 3,4-Dihydroxy-cinnamic acid, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, homopolymer, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, homopolymer, 2-Propenoic acid,4-dihydroxyphenyl)-, (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid, (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid, 3-(3,4-Dihydroxyphenyl)-2-propenoic acid polymer, 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-, (2E)-, Cichoric Acid, Caffeate, sodium caffeate, Caffeyl alcohol, Caffeoyl alcohol, cis-Caffeic acid, caffeic acid, (E)-isomer, caffeic acid, (Z)-isomer, caffeic acid, monosodium salt, 3,4-Dihydroxycinnamyl alcohol, (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 180.1574
• Formel: C₉H₈O₄
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+
• InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N