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

CAS: 2861-28-1

Ref. IN-DA002VVF

Produktinformation

• Name: 2-(Benzo[d][1,3]dioxol-5-yl)acetic acid
• Synonyme: 1,3-Benzodioxole-5-acetic acid, 3,4-(Methylenedioxy)phenylacetic acid, 3,4-Methylenedioxyphenylacetic acid, Homopiperonylic acid, Benzo-1,3-dioxole-5-acetic acid, (1,3-Benzodioxol-5-yl)acetic Acid, 1,3-Benzodioxol-5-ylacetic acid, 2-(1,3-benzodioxol-5-yl)acetic acid, 3,4-methylenedioxyphenyl acetic acid, benzo(1,3)dioxol-5-yl-acetic acid, Benzo[1,3]dioxol-5-yl-acetic acid, 3,4-(Methylenedioxy)phenylacetic acid, 98.5+%, 3,4-Methylendioxyphenylacetic acid, benzo[1,3]dioxol-5-ylacetic acid, 5-Carboxymethyl-1,3-benzodioxolane, (1,3-Benzodioxol-5-yl)acetic aci, 1,3-Benzodioxol-5-ylacetic acid #, 3,4(methylenedioxy)phenylacetic acid, 3,4-(Methylenedioxy)phenylaceticAcid, 5-(Carboxymethyl)-1,3-benzodioxole, (3,4-methylenedioxyphenyl)acetic acid, 2-benzo[1,3]dioxol-5-yl-acetic acid, 3,4-(methylenedioxy) phenylacetic acid, 2-(1,3-benzodioxol-5-yl)-acetic acid, 2-(3,4-methylenedioxy)phenylacetic acid, 2-(3,4-methylenedioxyphenyl)acetic acid, 2-(benzo[1,3]dioxol-5-yl)acetic acid, Benzo-[1,3]-dioxole-yl-5-acetic acid, 2-(benzo[1,3]dioxol-5-yl)-acetic acid, 3,4-(Methylenedioxy)phenylacetic acid, 98%, 1,3-Benzodioxole-5-acetic acid, labeled with tritium, 1,3-Benzodioxole-5-acetic acid; Homopiperonylic acid, 2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)acetic acid, 2-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)acetic acid, 3,4-(Methylenedioxy)phenylacetonitrile, 3,4-(Methylenedioxy)phenylacetic acid, 98% - 1G 1g, (1,3-Benzodioxol-5-yl)acetic acid, (1,3-Benzodioxol-5-yl)aceticacid, (Benzodioxol-5-yl)acetic acid, 1,3-Benzodioxol-5-Ylacetate, 1,3-Benzodioxol-5-Ylacetic Acid, 2-(1,3-Benzodioxol-5-yl)acetic acid, 2-(1,3-Dioxaindan-5-yl)acetic acid, 2-(2H-1,3-Benzodioxol-5-yl)acetic acid, 2-(3,4-Methylenedioxyphenyl)acetic acid, 2-(Benzodioxol-5-yl)acetic acid, 3,4-(Methylenedioxy)benzene-1-acetic acid, Acetic acid, [3,4-(methylenedioxy)phenyl]-, Ai3-19940, NSC 119057, NSC 14364, Piperonylacetic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 180.1574
• Formel: C₉H₈O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H8O4/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-3H,4-5H2,(H,10,11)
• InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N