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Page 143
>> 1-(2-Propen-1-Yl)-Cyclohexanol
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1-(2-Propen-1-Yl)-Cyclohexanol [1123-34-8]
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| Name |
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1-(2-Propen-1-Yl)-Cyclohexanol |
| Synonyms |
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1-Allylcyclohexan-1-Ol; 1-Allyl-1-Cyclohexanol; Fr-2407 |
| Molecular Formula |
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C9H16O |
| Molecular Weight |
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140.22 |
| CAS Registry Number |
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1123-34-8 |
| SMILES |
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C(C1(CCCCC1)O)C=C |
| InChI |
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1S/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2 |
| InChIKey |
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ZSLKGUQYEQVKQE-UHFFFAOYSA-N |
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Properties
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Desity |
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0.9±0.1g/cm3 (Cal.) |
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Boiling point |
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190.6±9.0°C at 760 mmHg (Cal.) |
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Flash point |
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76.6±11.0°C (Cal.) |
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Safety Data
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Safety Code |
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S26;S37 Details |
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Risk Code |
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R36/37/38 Details |
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Hazard Symbol |
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 X Details |
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Safety Description |
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WARNING: Irritates lungs, eyes, skin |
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