| Identification |
| Name: | 2-[(1S,4R)-4-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol |
| Synonyms: | AC1L3VJ4;1,3-Benzenediol, 2-(4-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, trans-;2-(4-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-1,3-benzenediol trans-;2-[(1S,4R)-4-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol;35542-48-4 |
| CAS: | 35542-48-4 |
| Molecular Formula: | C21H30O2 |
| Molecular Weight: | 314.4617 |
| InChI: | InChI=1/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)17-10-9-15(4)11-18(17)14(2)3/h9-10,12-13,15,17-18,22-23H,2,5-8,11H2,1,3-4H3/t15-,17-,18?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 204.6°C |
| Boiling Point: | 460.8°C at 760 mmHg |
| Density: | 1.018g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 204.6°C |
| Safety Data |
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