3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid

CAS: 2373-80-0

Ref. AN-AG003BAQ

Informação sobre produto

• Nome: 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid
• Sinónimos: 3,4-Methylenedioxycinnamic acid, (2e)-3-(1,3-benzodioxol-5-yl)acrylic acid, 3-(1,3-benzodioxol-5-yl)acrylic acid, Methylenedioxycinnamic acid, (e)-3-benzo[1,3]dioxol-5-yl-acrylic acid, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, 3-(1,3-benzodioxol-5-yl)-2-propenoic acid, (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (2E)-, Acetic acid, piperonylidene-, (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, 3,4-Methylenedioxy Cinnamic Acid, 3-benzo[1,3]dioxol-5-yl-acrylic acid, 3,4-Methylenedioxybenzene-3-acrylic acid, 3-(3,4-Methylenedioxyphenyl)propenoic acid, piperonyl acrylic acid, Cinnamic acid, 3,4-(methylenedioxy)-, 3-Piperonylacrylic Acid, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (E)-, 1,3-Benzodioxole-5-acrylic acid, 3-(1,3-Benzodioxol-5-yl)propenoic acid, Cinnamic acid, 3,4-(methylenebis(oxy))-, 3-(3,4-methylenedioxyphenyl) acrylic acid, 3,4-(Methylenedioxy)cinnamic acid, pred.trans, 3-(3,4-methylene dioxo-phenyl)-acroleic acid, 3-(3,4-Methylenedioxyphenyl)-2-propenoic acid, (2E)-3-(2H-benzo[d]1,3-dioxolen-5-yl)prop-2-enoic acid, 3,4-(Methylenedioxy)cinnamic acid, predominantly trans, 99%, (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)prop-2-enoic acid, 3,4-(Methylenedioxy)cinnamicacid, trans-3,4-(Methylenedioxy)cinnamic acid, (2E)-3-(1,3-Benzodioxol-5-yl)-2-propenoic acid, (E)-3-(benzo[d][1,3]dioxol-5-yl)acrylic acid, 3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, (2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate, (2Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid, 3,4-(Methylenedioxy)benzene-3-acrylic acid, 3-(1,3-Benzodioxol-5-yl)-2-propenoic acid, 3-(1,3-Benzodioxol-5-yl)acrylic acid, 3-(Benzodioxol-5-yl)acrylic acid, 3′,4′-Methylenedioxycinnamic acid, Cinnamic acid, 3,4-[methylenebis(oxy)]-, NSC 5953, Piperonylideneacetic acid
• CAS: 2373-80-0
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 192.1681
• Fórmula: C₁₀H₈O₄
• Pureza: 97%;RG
• Cor/forma: Solid
• InChI: InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/b4-2+
• Chave InChI: QFQYZMGOKIROEC-DUXPYHPUSA-N