Name | 1-Ethyl-2-(4-Hydroxyphenyl)-3-Methyl-1H-Inden-5-Ol |
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Synonyms | (-)-1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol; 1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C18H18O2 |
Molecular Weight | 266.33 |
CAS Registry Number | 4009-55-6 |
SMILES | Oc1ccc(cc1)\C3=C(\c2cc(O)ccc2C3CC)C |
InChI | 1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-10,15,19-20H,3H2,1-2H3 |
InChIKey | HJVFIQKBLPQQDY-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 450.2°C at 760 mmHg (Cal.) |
Flash point | 213.49°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-(4-Hydroxyphenyl)-3-Methyl-1H-Inden-5-Ol |