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+1 (856) 722-7037 | |||
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Chemical manufacturer | ||||
Name | 1-(2-Propen-1-Yl)-Cyclohexanol |
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Synonyms | 1-Allylcyclohexan-1-Ol; 1-Allyl-1-Cyclohexanol; Fr-2407 |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 1123-34-8 |
SMILES | C(C1(CCCCC1)O)C=C |
InChI | 1S/C9H16O/c1-2-6-9(10)7-4-3-5-8-9/h2,10H,1,3-8H2 |
InChIKey | ZSLKGUQYEQVKQE-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 190.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 76.6±11.0°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Propen-1-Yl)-Cyclohexanol |