2-Propenoic acid, 3-(3-hydroxyphenyl)-, (2E)-

CAS : 14755-02-3

Ref. IN-DA001EZB

Informations sur le produit

• Nom: 2-Propenoic acid, 3-(3-hydroxyphenyl)-, (2E)-
• Synonymes: 3-coumaric acid, 3-coumaric acid, (E)-isomer, m-coumaric acid, meta-coumaric acid, 3-Hydroxycinnamic acid, 3-Coumaric acid, m-Hydroxycinnamic acid, trans-3-Hydroxycinnamic acid, (E)-3-(3-Hydroxyphenyl)acrylic acid, trans-3-Hydroxycinnamate, Cinnamic acid, m-hydroxy-, trans-m-Coumaric Acid, (2E)-3-(3-hydroxyphenyl)prop-2-enoic acid, trans-3-coumaric acid, (2E)-3-(3-hydroxyphenyl)acrylic acid, (E)-3-(3-Hydroxyphenyl)-2-propenoic acid, 3-(3-Hydroxyphenyl)acrylic acid, 2-Propenoic acid, 3-(3-hydroxyphenyl)-, (E)-3-(3-hydroxyphenyl)prop-2-enoic acid, (2E)-3-(3-Hydroxyphenyl)-2-propenoic acid, 3-(3-hydroxyphenyl)-2-propenoic acid, 3-(3-Hydroxyphenyl)acrylsaeure, 2-Propenoic acid, 3-(3-hydroxyphenyl)-, (E)-, 3-(3-hydroxyphenyl)prop-2-enoic acid, 3-hydroxycinnamate, trans-3-coumarate, (2E)-3-(3-hydroxyphenyl)prop-2-enoate, 3-(3-hydroxyphenyl)acrylate, 3-(3-hydroxyphenyl)prop-2-enoate, (2E)-3-(3-hydroxyphenyl)acrylate, trans-m-Cumaric Acid, m-Hydroxycinnamic acid, 99%, predominantly trans, (E)-3-(3-hydroxyphenyl)-2-propenoate, m-Coumarate, 3-(3-Hydroxy-phenyl)-acrylic acid, m-Hydroxycinnamate, m-hydroxy-Cinnamate, 3'-Hydroxycinnamate, m-hydroxy-Cinnamic acid, 3'-Hydroxycinnamic acid, 3-Hydroxy cinnamic acid, 3-Hydroxyphenylacrylic acid, Cinnamic acid, 3-hydroxy-, 3-(3-hydroxyphenyl)-2-Propenoate, m-Coumaric acid, analytical standard, trans-3-Hydroxycinnamic acid, 99%, 2-Propenoicacid,3-(3-hydroxyphenyl)-, 3-(3-hydroxyphenyl)-(2E)-propenoate, (E)-3-(3-hydroxyphenyl)-acrylic acid, (E)-3-(3-hydroxy-phenyl)-acrylic acid, (2E)-3-(3-hydroxyphenyl)-2-propenoate, 3-(3-Hydroxyphenyl)-(2E)-propenoic acid, 3-coumarate, meta-coumaric acid, Hydroxycinnamic acid, 3/'-Hydroxycinnamic acid, 3-coumaric acid, (E)-isomer
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 164.1580
• Formule: C₉H₈O₃
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
• Code InChI: KKSDGJDHHZEWEP-SNAWJCMRSA-N