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4-Methoxycinnamic acid
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4-Methoxycinnamic acid

CAS: 830-09-1

Ref. 3D-FM38609

1kg
538.00 €
2kg
843.00 €
100g
137.00 €
250g
218.00 €
500g
363.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
4-Methoxycinnamic acid
Synonyms:
  • (2E)-3-(4-methoxyphenyl)prop-2-enoic acid
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-
  • 3-(4-Methoxyphenyl)-2-propenoic acid
  • 3-(4-Methoxyphenyl)Acrylic Acid
  • 3-(4-Methoxyphenyl)Prop-2-Enoate
  • 3-(4-Methoxyphenyl)Prop-2-Enoic Acid
  • 3-(4-Methoxyphenyl)propenoic acid
  • 4-Methoxy Cinnamic Acid
  • 4-Methoxycinnamic acid,predominantly trans
  • 4-Methyoxycinnamic acid
  • See more synonyms
  • Bernel hydro
  • Cinnamic acid, p-methoxy-
  • NSC 5303
  • NSC 623437
  • O-Methyl-p-coumaric acid
  • p-Methoxy Cinnamic Acid(trans)
  • sodium (2E)-3-(4-methoxyphenyl)prop-2-enoate
  • trans-4-Methoxycinnamic acid;3-(4-Methoxyphenyl)-2-propenoic acid
  • p-Methoxycinnamic acid
Description:

4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.

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:
178.18 g/mol
Formula:
C10H10O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
InChI key:
InChIKey=AFDXODALSZRGIH-QPJJXVBHSA-N
SMILES:
COc1ccc(/C=C/C(=O)O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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