Name | 4-Allyl-2,alpha-Dimethoxyphenetole |
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Synonyms | 4-Allyl-2-Methoxy-1-(1-Methoxyethoxy)Benzene; 2-Methoxy-1-(1-Methoxyethoxy)-4-Prop-2-Enyl-Benzene; 4-Allyl-2,Alpha-Dimethoxyphenetole |
Molecular Structure | ![]() |
Molecular Formula | C13H18O3 |
Molecular Weight | 222.28 |
CAS Registry Number | 68213-85-4 |
EINECS | 269-268-6 |
SMILES | C1=C(C=C(C(=C1)OC(OC)C)OC)CC=C |
InChI | 1S/C13H18O3/c1-5-6-11-7-8-12(13(9-11)15-4)16-10(2)14-3/h5,7-10H,1,6H2,2-4H3 |
InChIKey | MXSPXFPSWIKNOY-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 298.154°C at 760 mmHg (Cal.) |
Flash point | 99.194°C (Cal.) |
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List of Reports Available for 4-Allyl-2,alpha-Dimethoxyphenetole |