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trans-Anethole
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trans-Anethole

CAS: 4180-23-8

Ref. 3D-FA74379

1kg
407.00 €
2kg
569.00 €
5kg
1,047.00 €
250g
189.00 €
500g
271.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
trans-Anethole
Synonyms:
  • 1-Methoxy-4-[(1E)-1-propenyl]benzenetrans-1-p-Anisylpropene
  • (E)-1-(4-Methoxyphenyl)propene
  • (E)-1-Methoxy-4-(prop-1-en-1-yl)benzene
  • (E)-1-p-Methoxyphenylpropene
  • (E)-Anethol
  • (E)-Anethole
  • (E)-anetol
  • 1-Methoxy-4-(1E)-1-propen-1-ylbenzene
  • 1-Methoxy-4-[(1E)-1-propenyl]benzene
  • Anethole
  • See more synonyms
  • Anethole, trans-
  • Anisole, p-propenyl-, (E)-
  • Benzene, 1-methoxy-4-(1-propenyl)-, (E)-
  • Benzene, 1-methoxy-4-(1E)-1-propen-1-yl-
  • Benzene, 1-methoxy-4-(1E)-1-propenyl-
  • Benzene, 1-methoxy-4-(E)-1-propenyl-
  • Nsc 209529
  • Synthetic Anethole
  • Tran-Anethole
  • trans-1-(4-Methoxyphenyl)-1-propene
  • trans-1-(p-Methoxyphenyl)-1-propene
  • trans-1-(p-Methoxyphenyl)propene
  • trans-1-p-Anisylpropene
  • trans-4-(1-Propenyl)anisole
  • trans-Anethol
  • trans-p-Anethole
  • trans-p-Methoxy-β-methylstyrene
Description:

Trans-Anethole is a natural phenolic compound that is used in the synthesis of eugenol and vanillin. It can be extracted from plants such as anise, star anise, fennel, and dill. Trans-anethole has been shown to inhibit the activity of enzymes such as p-hydroxybenzoic acid oxidase, which are involved in the metabolism of xenobiotics in human cells. Studies have shown that trans-anethole has a physiological effect on the immune system by activating toll-like receptors (TLR) through which it induces cellular responses against pathogens. Trans-Anethole also has toxicological properties that have been studied using a model system and experimental models.

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:
148.2 g/mol
Formula:
C10H12O
Purity:
Min. 98%
Color/Form:
Colorless Clear Liquid
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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