ethynylcyclohexane
Catalog No: FT-0750298
CAS No: 931-48-6
- Chemical Name: ethynylcyclohexane
- Molecular Formula: C8H12
- Molecular Weight: 108.18
- InChI Key: SSDZYLQUYMOSAK-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12/c1-2-8-6-4-3-5-7-8/h1,8H,3-7H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | Cyclohexylacetylene |
|---|---|
| MF: | C8H12 |
| Bolling_Point: | N/A |
| Density: | N/A |
| FW: | 108.18100 |
| Melting_Point: | N/A |
| Flash_Point: | N/A |
| CAS: | 931-48-6 |
| MF: | C8H12 |
|---|---|
| LogP: | 2.19990 |
| Exact_Mass: | 108.09400 |
| More_Info: | ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL,25℃)0828 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)130-132 ', '6 . Boiling point(ºC,6mmHg)Unknow ', '7 . Refractive index(n20/D)14540 ', '8 . Flash point(ºC)18 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,55ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| FW: | 108.18100 |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :985 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Risk_Statements(EU): | R11 |
|---|---|
| Hazard_Codes: | F+ |
| Safety_Statements: | S16 |
| HS_Code: | 2902199090 |
| RIDADR: | UN 3295 3/PG 2 |
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