Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Caffeic Acid
Synonyms:
- (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
- (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
- 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-
- 3,4-Dihydroxybenzeneacrylic acid
- 3,4-Dihydroxyzimtsaure
- 3-(3,4-Dihydroxyphenyl)-2-propenoic acid
- 3-(3,4-Dihydroxyphenyl)Prop-2-Enoic Acid
- 3-(3,4-Dihydroxyphenyl)propenoic acid
- 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene
- See more synonyms
- 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene
- Acide 3,4-dihydroxycinnamique
- Acido 3,4-Dihidroxicinamico
- Caffeic acid
- Cinnamic Acid, 3,4-Dihydroxy-
- Nsc 57197
- Nsc 623438
- 3,4-Dihydroxycinnamic acid
Description:
Caffeic Acid is an orally bioavailable, hydroxycinnamic acid derivative and polyphenol, with potential anti-oxidant, anti-inflammatory, and antineoplastic
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
180.16
Formula:
C9H8O4
Purity:
98.89% - 99.3%
Color/Form:
Yellow Crystals From Concentrated Aqueous Solutions Alkaline Solns Turn From Yellow To Orange Alkaline Solutions Turn From Yellow To Orange (Ntp 1992)
InChI:
InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+
InChI key:
InChIKey=QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES:
O=C(O)/C=C/c1ccc(O)c(O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T2807 Caffeic Acid
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