1-ETHYNYL-2 4 5-TRIMETHYLBENZENE 97
Catalog No: FT-0644477
CAS No: 351002-92-1
- Chemical Name: 1-ETHYNYL-2 4 5-TRIMETHYLBENZENE 97
- Molecular Formula: C11H12
- Molecular Weight: 144.21
- InChI Key: FXHLQHXVJWYAGQ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H12/c1-5-11-7-9(3)8(2)6-10(11)4/h1,6-7H,2-4H3
| 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: | 1-ethynyl-2,4,5-trimethylbenzene |
|---|---|
| Flash_Point: | 77.4ºC |
| Melting_Point: | 47-51ºC(lit.) |
| FW: | 144.21300 |
| Density: | 0.92g/cm3 |
| CAS: | 351002-92-1 |
| Bolling_Point: | 222ºC at 760 mmHg |
| MF: | C11H12 |
| Flash_Point: | 77.4ºC |
|---|---|
| Refractive_Index: | 1.524 |
| FW: | 144.21300 |
| Density: | 0.92g/cm3 |
| Bolling_Point: | 222ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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'] |
| LogP: | 2.59310 |
| Melting_Point: | 47-51ºC(lit.) |
| MF: | C11H12 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL, ,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)47-51 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 760mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)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'] |
| Exact_Mass: | 144.09400 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 41 |
| HS_Code: | 2902909090 |
| Safety_Statements: | 26-39 |
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