Identification |
Name: | 3-bromo-1-cyclohexylprop-2-yn-1-ol |
Synonyms: | 2-Propyn-1-ol, 3-bromo-1-cyclohexyl-;Cyclohexanemethanol, alpha-(2-bromoethynyl)-;AC1MI4ES;3-bromo-1-cyclohexylprop-2-yn-1-ol;LS-125782;98958-90-8 |
CAS: | 98958-90-8 |
Molecular Formula: | C9H13BrO |
Molecular Weight: | 217.1029 |
InChI: | InChI=1/C9H13BrO/c10-7-6-9(11)8-4-2-1-3-5-8/h8-9,11H,1-5H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 123.2°C |
Boiling Point: | 280.1°C at 760 mmHg |
Density: | 1.423g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 123.2°C |
Safety Data |
|
|