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3-(3-Methoxyphenyl)-1-propene
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3-(3-Methoxyphenyl)-1-propene

CAS: 24743-14-4

Ref. 3D-FM139185

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-(3-Methoxyphenyl)-1-propene
Synonyms:
  • 1-Allyl-3-methoxybenzene
  • 1-Methoxy-3-(2-propen-1-yl)benzene
  • 1-Methoxy-3-prop-2-enylbenzene
  • 3-(m-Methoxyphenyl)propene
  • 3-Allylanisole
  • 3-Allylphenyl methyl ether
  • Anisole, m-allyl-
  • Benzene, 1-methoxy-3-(2-propen-1-yl)-
  • Benzene, 1-methoxy-3-(2-propenyl)-
  • m-Allylanisole
  • See more synonyms
  • m-Estragole
Description:

3-(3-Methoxyphenyl)-1-propene is a functional group that has been used in organic synthesis to produce advances in the field. The group spontaneously activates at low temperatures and can be activated by heat or electrochemical methods. 3-(3-Methoxyphenyl)-1-propene has shown inhibitory properties against benzoate, which is an enzyme involved in the production of fatty acids and amino acids. The allyl group on the compound is responsible for this inhibitory effect. It also inhibits eugenol, which is a substance found in clove oil, and death, which is a protein involved in apoptosis.

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. 95%
InChI:
InChI=1S/C10H12O/c1-3-5-9-6-4-7-10(8-9)11-2/h3-4,6-8H,1,5H2,2H3
InChI key:
InChIKey=GLXYYHFXAQWLEP-UHFFFAOYSA-N
SMILES:
C=CCc1cccc(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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