2-Propenoic acid, 3-phenyl-, potassium salt (1:1)

CAS: 16089-48-8

Ref. IN-DA001VGD

Produktinformation

• Name: 2-Propenoic acid, 3-phenyl-, potassium salt (1:1)
• Synonyme: cinnamic acid, cinnamic acid, (trans)-(E)-isomer, cinnamic acid, (Z)-isomer, cinnamic acid, 13C-labeled cpd, cinnamic acid, 14C-labeled cpd, cinnamic acid, 14C-labeled cpd (E)-isomer, cinnamic acid, 2-(13)C-labeled cpd, cinnamic acid, 2-(14)C-labeled cpd, cinnamic acid, 3-(14)C-labeled cpd, cinnamic acid, 3H-labeled cpd (E)-isomer, cinnamic acid, 3H-labeled cpd (Z)-isomer, cinnamic acid, ion(1-), cinnamic acid, ion(1-)-(E)-isomer, cinnamic acid, nickel (+2) salt, cinnamic acid, potassium salt, cinnamic acid, sodium salt, cinnamic acid, sodium salt(E)-isomer, cinnamic acid, sodium salt(Z)-isomer, cinnamic acid, zinc salt(E)-isomer, Potassium cinnamate, Cinnamic acid, potassium salt, kaliumcinnamat, potassium ion cinnamate, potassium transcinnamate, Cinnamic acid potassium salt, 3-Phenylpropenoic acid potassium salt, N-(4-Amino-2-methylphenyl)pyrrolidine; 3-Methyl-4-(1-pyrrolidinyl)benzenamine, N-(4-Amino-2-methylphenyl)pyrrolidine, 3-methyl-4-(1-pyrrolidinyl)benzenamine
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 186.2490
• Formel: C₉H₇KO₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1/b7-6+
• InChI Key: IWHVCHNCTHGORM-UHDJGPCESA-M