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trans-4-Coumaric acid
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trans-4-Coumaric acid

CAS: 501-98-4

Ref. 3D-FC11235

1kg
955.00 €
2kg
1,436.00 €
100g
241.00 €
250g
450.00 €
500g
641.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
trans-4-Coumaric acid
Synonyms:
  • trans-4-Hydroxycinnamic acid3-(4-Hydroxyphenyl)-2-propenoic acidp-coumaric acid
  • (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
  • See more synonyms
  • 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-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
Description:

Trans-4-coumaric acid or p-coumaric acid, is a derivative of the cinnamic acid. It is the initial substrate to produce several intermediates such as ferulic acid, caffeic acid, rosmarinic acid, gallic acid, and carnosic acid. Trans-4-coumaric acid, as well as its derivatives, have antioxidant properties; they are common ingredients in cosmetics and as dietary supplement.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.16 g/mol
Formula:
C9H8O3
Purity:
Min. 98 Area-%
Color/Form:
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:
InChIKey=NGSWKAQJJWESNS-ZZXKWVIFSA-N
SMILES:
O=C(O)/C=C/c1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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