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Isoeugenol methyl ether
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Isoeugenol methyl ether

CAS: 93-16-3

Ref. 3D-FI40138

25g
136.00 €
50g
138.00 €
100g
193.00 €
250g
311.00 €
500g
437.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Isoeugenol methyl ether
Synonyms:
  • 1,2-Dimethoxy-4-(1-propenyl)benzene4-(1-Propenyl)pyrocatechol dimethyl ether
  • 1,2-Dimethoxy-4-(1-propen-1-yl)benzene
  • 1,2-Dimethoxy-4-(1-propenyl)benzene
  • 1,2-Dimethoxy-4-(Prop-1-En-1-Yl)Benzene
  • 1,2-Dimethoxy-4-propen-1-yl benzene
  • 1,2-Dimethoxy-4-propeneylbenzene
  • 1,2-dimethoxy-4-[(Z)-prop-1-enyl]benzene
  • 1-(3,4-Dimethoxyphenyl)-1-propene
  • 1-Veratryl-1-propene
  • 2-methoxy-3-methyl-4-[(1E)-prop-1-en-1-yl]phenol
  • See more synonyms
  • 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol - methoxymethane (1:1)
  • 3,4-Dimethoxy-1,1-propen-1-yl benzene
  • 3,4-Dimethoxy-β-methylstyrene
  • 3,4-Dimethoxypropenylbenzene
  • 3-(3,4-Dimethoxyphenyl)-2-propene
  • 4-(1-Propenyl)-1,2-dimethoxybenzene
  • 4-Propenyl-1,2-dimethoxybenzene
  • 4-Propenylveratrole
  • Benzene, 1,2-dimethoxy-4-(1-propen-1-yl)-
  • Benzene, 1,2-dimethoxy-4-propenyl-
  • Isoeugenenyl methyl ether
  • Isoeugenyl methyl ether
  • Isohomogenol
  • Methyl isoeugenol
  • Methylisoeugenol
  • NSC 46111
  • O-Methylisoeugenol
  • Veratrole, 4-propenyl-
Description:

Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.

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:
178.23 g/mol
Formula:
C11H14O2
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4+
InChI key:
InChIKey=NNWHUJCUHAELCL-SNAWJCMRSA-N
SMILES:
C/C=C/c1ccc(OC)c(OC)c1
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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