Name | 6-(1-Methoxyethyl)-2,2-Dimethyl-2H-1-Benzopyran-7-Ol |
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Synonyms | 6-(1-Methoxyethyl)-2,2-Dimethyl-Chromen-7-Ol; 6-(1-Methoxyethyl)-2,2-Dimethyl-7-Chromenol |
Molecular Structure | ![]() |
Molecular Formula | C14H18O3 |
Molecular Weight | 234.29 |
CAS Registry Number | 102115-02-6 |
SMILES | C1=C2C(=CC(=C1C(OC)C)O)OC(C=C2)(C)C |
InChI | 1S/C14H18O3/c1-9(16-4)11-7-10-5-6-14(2,3)17-13(10)8-12(11)15/h5-9,15H,1-4H3 |
InChIKey | PLNWJMMDJUGXBF-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 339.358°C at 760 mmHg (Cal.) |
Flash point | 159.038°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(1-Methoxyethyl)-2,2-Dimethyl-2H-1-Benzopyran-7-Ol |