Name | 2-(2-Methylphenyl)Cyclohexan-1-Ol |
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Synonyms | 2-(2-Methylphenyl)-1-Cyclohexanol; Cyclohexanol, 2-(2-Methylphenyl)-; Cyclohexanol, 2-O-Tolyl- |
Molecular Structure | ![]() |
Molecular Formula | C13H18O |
Molecular Weight | 190.28 |
CAS Registry Number | 523-25-1 |
SMILES | C1=CC=CC(=C1C2CCCCC2O)C |
InChI | 1S/C13H18O/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-3,6-7,12-14H,4-5,8-9H2,1H3 |
InChIKey | FTDCRHPZMQFMID-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 316.404°C at 760 mmHg (Cal.) |
Flash point | 122.993°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Methylphenyl)Cyclohexan-1-Ol |