2-methoxy-4-prop-1-enylphenetole
- CAS NO.:7784-67-0
- Empirical Formula: C12H16O2
- Molecular Weight: 192.25
- MDL number: MFCD00038710
- EINECS: 232-072-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-03 14:17:14
What is 2-methoxy-4-prop-1-enylphenetole?
Description
Isoeugenyl ethyl ether has an odor similar to isoeugenol. Prepared from isoeugenol by boiling with ethyl p-toluenesulfonate.
Chemical properties
Isoeugenyl ethyl ether has an odor similar to isoeugenol.
The Uses of 2-methoxy-4-prop-1-enylphenetole
Ethylisoeugenol is a prenylated dehydrozingerone analog, a potent potential chemopreventive agent for cancer.
Preparation
From isoeugenol by boiling with ethyl p-toluenesulfonate.
What are the applications of Application
2-methoxy-4-prop-1-enylphenetole is an excellent sweetener, stable in soap, and it does not discolour in cosmetic preparations as easily as Eugenol, Vanillin, etc. 2-methoxy-4-prop-1-enylphenetole may meanwhile become a popular fragrance chemical for its very pleasant effect and great tenacity. It blends very well with Oakmoss, Ylang, Methylionones, Patchouli, Coumarins, etc. However, cosmetic skin research is very concerned about the Propenyl group, which is accused of being a hazard to the human skin, which would bring Eugenolderivatives under the limelight and possibly ban them from use in cosmetic fragrances.
Synthesis Reference(s)
Synthetic Communications, 20, p. 345, 1990 DOI: 10.1080/00397919008052774
Properties of 2-methoxy-4-prop-1-enylphenetole
| FEMA | 2472 | ISOEUGENYL ETHYL ETHER |
| solubility | Practically insoluble in water, soluble in alcohol and oils. |
| form | White or colourless crystals. |
| Odor | at 100.00 %. spicy carnation clove |
| JECFA Number | 1267 |
| EPA Substance Registry System | Benzene, 1-ethoxy-2-methoxy-4-(1-propenyl)- (7784-67-0) |
Safety information for 2-methoxy-4-prop-1-enylphenetole
Computed Descriptors for 2-methoxy-4-prop-1-enylphenetole
New Products
Hendecanoic acid 2-Amino-5-cyanopyridine 2-Bromo-5-cyanopyridine DL-3-Amino-3-(2-methoxyphenyl)propionic acid 3-Hydroxypropionitrile 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4,4-Diethoxybutanenitrile 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside 6-(4-Amino-2,6-dichlorophenoxy)-4-isopropylpyridazin-3(2H)-one Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 2-Bromo-6-fluoroaniline 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 2-Aminobenzo[d]thiazol-4-ol Methyl 2-aminobutanoate hydrochloride 3-Fluoro-6-methylpicolinonitrile 1-(4-Aminopiperidin-1-yl)-3,3,3-trifluoropropan-1-one 5-chloro-2-(4-methoxybenzyl)-4-(trifluoromethyl)pyridazin-3(2H)-one 3-cyanocyclohexane-1-carboxylic acidRelated products of tetrahydrofuran


![3-[4-(BENZYLOXY)-5-METHOXY-2-NITROPHENYL]ACRYLIC ACID](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB8152105.gif)

![1-[2-(BENZYLOXY)PHENYL]-3-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)PROP-2-EN-1-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB5773343.gif)



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