4-Methoxyphenylacetic acid

CAS: 104-01-8

Ref. IN-DA003LOQ

Produktinformation

• Name: 4-Methoxyphenylacetic acid
• Synonyme: 3-methoxyphenylacetic acid, 3-methoxyphenylacetic acid, potassium salt, p-methoxyphenylacetic acid, Homoanisic acid, 2-(4-methoxyphenyl)acetic acid, 4-Methoxybenzeneacetic acid, Benzeneacetic acid, 4-methoxy-, (4-Methoxyphenyl)acetic acid, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, (p-Methoxyphenyl)acetic acid, 4-Methoxyphenyl acetic acid, p-Methoxy-alpha-toluic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, (4-Methoxy-phenyl)-acetic acid, 4-Methoxyphenylacetic acid, 99%, Homoanisate, Homo-p-anisic acid, p-Anisylacetic acid, p-Methoxy-a-toluate, 2-(p-Anisyl)acetate, p-methoxyphenyl-acetate, 4-Methoxybenzeneacetate, p-Methoxy-alpha-toluate, 4-methoxy-benzeneacetate, (p-Methoxyphenyl)acetate, p-Methoxy-a-toluic acid, 4-Methoxyphenylaceticacid, p-methoxyphenyl acetic acid, p-methoxyphenyl-acetic acid, 4-Methoxy phenylacetic acid, para-methoxyphenylacetic acid, (4-Methoxy-phenyl)-acetate, 4-methoxy-benzeneacetic acid, p-methoxy phenyl acetic acid, Benzeneaceticacid, 4-methoxy-, (4-methoxyphenyl)-acetic acid, (4methoxy-phenyl)-acetic acid, p-Methoxy-.alpha.-toluic acid, 2-(4-methoxyphenyl)-acetic acid, [4-(methyloxy)phenyl]acetic acid, 4-Methoxyphenylacetic acid, ReagentPlus(R), 99%, Anisyl formate, Benzeneacetic acid, 4-methoxyphenylacetate, 4-methoxyphenyleddikesyre, 4-Methoxyphenylacetic acid, 99% - 25G 25g, 2-(4-Methoxyphenyl)acetic acid, 2-(p-Methoxyphenyl)acetic acid, 4-Methoxy Phenylacetic Acid, 4-MethoxyPhenylAceticAcid, 4-Methoxybenzyl Formate, 4-Methoxyphenacetic acid, 4-Methoxyphenyl Formate, 4-Methoxyphenylessigsaure, 4-Mpaa, Acetic Acid, 4-Methoxyphenyl-, Acide 4-methoxyphenylacetique, Acido 4-Metoxifenilacetico, Nsc 27799, Nsc 65597, Para methoxy phenyl acetic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 166.1739
• Formel: C₉H₁₀O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
• InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N