trans-4-Hydroxycinnamic acid, 98%

CAS: 501-98-4

Rif. 02-A15167

Informazioni sul prodotto

• Nome: trans-4-Hydroxycinnamic acid, 98%
• Sinonimi: para-coumaric acid p-cumaric acid trans-p-coumarinic acid 4'-hydroxycinnamate 4-coumaric acid, (z)-isomer naringeninic acid 4-coumaric acid, (E)-isomer (E)-isomer 4-coumaric acid (z)-isomer 4-coumaric acid 4-coumaric acid, (Z)-, (2E)-3-(4-Hydroxyphenyl)-2-propenoic acid, (2E)-3-(4-hydroxyphenyl)prop-2-enoate, (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid, (E)-3-(4-Hydroxyphenyl)-2-propenoic acid, (E)-3-(4-Hydroxyphenyl)acrylic acid, (E)-4-Hydroxycinnamic acid, (E)-p-Coumaric acid, (E)-p-Hydroxycinnamic acid, 2-(4-Hydroxyphenyl)Prop-2-Enoic Acid, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (2E)-, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (E)-, 3-(4-Hydroxyphenyl)-2-propenoic acid, 3-(4-Hydroxyphenyl)Prop-2-Enoic Acid, 3-(4-Hydroxyphenyl)acrylic acid, 4-Hydroxycinnamic Acid, Cinnamic acid, p-hydroxy-, (E)-, Naringeninic acid, p-Coumaric acid, p-Hydroxy-cinnamic acid, p-Hydroxy-trans-cinnamic acid, p-trans-Coumaric acid, trans-3-(4-Hydroxyphenyl)-2-propenoic acid, trans-4-Coumaric acid, trans-4-Hydroxycinnamic acid, trans-4-Hydroxyphenylpropenoic Acid, trans-Coumaricacid,98%, trans-P-coumaric acid crystalline, trans-p-Coumaric acid, trans-p-Coumarinic acid, trans-p-Hydroxycinnamic acid

Descrizione

trans-4-Hydroxycinnamic acid is used as a hydroxycinnamic acid with antioxidant properties. p-Coumaric acid is an aromatic phytochemical for proteomics research. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marchio: Alfa Aesar By Thermo Fisher Scientific

Proprietà chimiche

• Peso molecolare: 164.16
• Formula: C₉H₈O₃
• Purezza: 98%
• Colore/Forma: White to cream to pale brown to green, Powder
• InChI: InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3+
• InChI key: NGSWKAQJJWESNS-ZZXKWVIFSA-N
• SMILES: O=C(O)/C=C/c1ccc(O)cc1