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Anethole
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Anethole

CAS: 104-46-1

Ref. 3D-FA73974

1kg
175.00 €
2kg
258.00 €
5kg
478.00 €
250g
76.00 €
500g
103.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
Anethole
Synonyms:
  • 1-(4-Methoxyphenyl)-1-propene
  • 1-(P-Methoxyphenyl)Propene
  • 1-Methoxy-4-(1-Propenyl)Benzene
  • 1-Methoxy-4-(1-propen-1-yl)benzene
  • 1-Methoxy-4-Propenylbenzene
  • 1-Propene, 1-(4-methoxyphenyl)-
  • 1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene
  • 1-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene
  • 4-(1-Propenyl)anisole
  • 4-Methoxy-1-propenylbenzene
  • See more synonyms
  • 4-Methoxypropenylbenzene
  • 4-Propenylanisole
  • Anethol
  • Anethol Synthetic
  • Anetol
  • Anise camphor
  • Anisole, 4-Propenyl-
  • Anisole, p-propenyl-
  • Benzene, 1-methoxy-4-(1-propen-1-yl)-
  • Benzene, 1-methoxy-4-(1-propenyl)-
  • Isoestragole
  • Methoxy-4-propenylbenzene
  • Nauli ''Gum''
  • Nsc 4018
  • Oil Of Aniseed
  • P-1-Propenylanisole
  • P-Methoxy-Beta-Methylstyrene
  • P-Propenylphenyl Methyl Ether
  • Propenylanisole
  • p-Anethole
  • p-Methoxy-β-methylstyrene
  • p-Propenylanisole
Description:

Anethole is a natural compound that has been shown to have antimicrobial properties. It has been shown to inhibit the production of matrix metalloproteinases (MMPs) in vitro, which are enzymes that break down proteins in the extracellular matrix and can cause tissue damage. Anethole also inhibits the activity of MMP-9, an enzyme found in macrophages that is important for the inflammatory response. The reaction solution with anethole was used as an analytical method for wastewater treatment, where it was found to be more effective than eugenol. Anethole binds to toll-like receptor 4 (TLR4), which is a protein on cells that recognizes bacterial products and activates innate immune responses. This binding leads to activation of the transcription factor NF-κB, which triggers the synthesis of proinflammatory cytokines such as IL-1β and TNFα.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
148.2 g/mol
Formula:
C10H12O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+
InChI key:
InChIKey=RUVINXPYWBROJD-ONEGZZNKSA-N
SMILES:
C/C=C/c1ccc(OC)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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