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Chemical manufacturer | ||||
Name | 7-Methoxy-2,4-Dimethyl-1-Indanol |
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Synonyms | 7-methoxy-2,4-dimethyl-2,3-dihydro-1H-inden-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 540793-43-9 |
SMILES | Cc1ccc(c2c1CC(C2O)C)OC |
InChI | 1S/C12H16O2/c1-7-4-5-10(14-3)11-9(7)6-8(2)12(11)13/h4-5,8,12-13H,6H2,1-3H3 |
InChIKey | RYAQIVRTWXCSQP-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 314.159°C at 760 mmHg (Cal.) |
Flash point | 136.195°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for 7-Methoxy-2,4-Dimethyl-1-Indanol |