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Chemical manufacturer | ||||
Name | 2-Allyl-5-Ethoxy-4-Methoxyphenol |
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Synonyms | PHENOL, 5-ETHOXY-4-METHOXY-2-(2-PROPENYL)- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 522598-84-1 |
SMILES | O(c1cc(O)c(cc1OC)C\C=C)CC |
InChI | 1S/C12H16O3/c1-4-6-9-7-11(14-3)12(15-5-2)8-10(9)13/h4,7-8,13H,1,5-6H2,2-3H3 |
InChIKey | ZGDJSXKWCOVQEY-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 328.538°C at 760 mmHg (Cal.) |
Flash point | 152.495°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 2-Allyl-5-Ethoxy-4-Methoxyphenol |