| Identification |
| Name: | (5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)methanol |
| Synonyms: | BRN 4136627;(+)-5-Cyclohexyl-1-indanmethanol;(-)-5-Cyclohexyl-1-indanmethanol;(5-cyclohexyl-2,3-dihydro-1h-inden-1-yl)methanol;(+-)-5-Cyclohexyl-1-indanmethanol;1-Indanmethanol, 5-cyclohexyl-, (+)-;1-Indanmethanol, 5-cyclohexyl-, (-)-;1-Indanmethanol, 5-cyclohexyl-, (+-)-;4601-65-4;AC1Q7CDF;AC1L51TF;KST-1A4904;AR-1A6317;LS-81281;LS-81282;LS-81283;38032-71-2;38032-72-3 |
| CAS: | 38032-71-2;38032-72-3;38032-73-4 |
| Molecular Formula: | C16H22O |
| Molecular Weight: | 230.3453 |
| InChI: | InChI=1/C16H22O/c17-11-15-7-6-14-10-13(8-9-16(14)15)12-4-2-1-3-5-12/h8-10,12,15,17H,1-7,11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 156.6°C |
| Boiling Point: | 378.8°C at 760 mmHg |
| Density: | 1.055g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 156.6°C |
| Safety Data |
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