Name | O-(Allyloxy)Phenetole |
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Synonyms | 1-Allyloxy-2-Ethoxy-Benzene; 1-Allyloxy-2-Ethoxybenzene; 1-Ethoxy-2-Prop-2-Enoxy-Benzene |
Molecular Structure | ![]() |
Molecular Formula | C11H14O2 |
Molecular Weight | 178.23 |
CAS Registry Number | 1666-74-6 |
EINECS | 216-781-8 |
SMILES | C1=C(OCC=C)C(=CC=C1)OCC |
InChI | 1S/C11H14O2/c1-3-9-13-11-8-6-5-7-10(11)12-4-2/h3,5-8H,1,4,9H2,2H3 |
InChIKey | UCMXTTKAPKCTNV-UHFFFAOYSA-N |
Density | 0.979g/cm3 (Cal.) |
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Boiling point | 245.79°C at 760 mmHg (Cal.) |
Flash point | 87.997°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-(Allyloxy)Phenetole |